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4-azanyl-5-cyano-6-ethoxy-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
4-azanyl-5-cyano-6-ethoxy-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=N1)C(=O)NCC2=CN=CC=C2)N)C#N
Isomeric SMILES
CCOC1=C(C(=CC(=N1)C(=O)NCC2=CN=CC=C2)N)C#N
InChI
InChI=1S/C15H15N5O2/c1-2-22-15-11(7-16)12(17)6-13(20-15)14(21)19-9-10-4-3-5-18-8-10/h3-6,8H,2,9H2,1H3,(H2,17,20)(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl N-[2-(3-bromanyl-5-oxidanyl-4-phenylmethoxy-phenyl)ethyl]carbamate
- 2-[3-bromanyl-4-phenylmethoxy-5-tri(propan-2-yl)silyloxy-phenyl]ethanamine
- tert-butyl N-[(5S)-7-[2-[3-bromanyl-4-phenylmethoxy-5-tri(propan-2-yl)silyloxy-phenyl]ethylamino]-5-(9H-fluoren-9-ylmethoxycarbonylamino)-7-oxidanylidene-heptyl]carbamate
- tert-butyl N-[(1S)-1-[(2S,4R)-4-methyl-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethyl]carbamate
- tert-butyl N-[(1S)-1-[(2S,4R)-4-methyl-5-oxidanylidene-oxolan-2-yl]-2-prop-2-enoxy-ethyl]carbamate
- tert-butyl N-[(2S)-1-[[(2S,3S,5R)-6-(butylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-prop-2-enoxy-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S,3S,5R)-6-(butylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-prop-2-enoxy-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-prop-2-enoxy-propan-2-yl]carbamate
- (2R,4S,5S)-5-[[(2S)-2-[[(2R)-2-acetamido-3-prop-2-enylsulfanyl-propanoyl]amino]propanoyl]amino]-N-butyl-2-methyl-4-oxidanyl-6-prop-2-enoxy-hexanamide
- 1-[(1S,3aS,4aS,6R,8aR,9aS)-6-(2-hydroxyethyl)-9a-methyl-1,2,3,3a,4,4a,5,6,7,8,8a,9-dodecahydrocyclopenta[b]naphthalen-1-yl]ethanone
- ethyl 2-[(1S,3aS,4aR,6S,8aR,9aS)-1-acetyloxy-9a-methyl-1,2,3,3a,4,4a,5,6,7,8,8a,9-dodecahydrocyclopenta[b]naphthalen-6-yl]ethanoate
