3-chloranyl-N-(6-cyanopyridin-3-yl)-1-benzothiophene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CN=C(C=C3)C#N)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CN=C(C=C3)C#N)Cl
InChI
InChI=1S/C15H8ClN3OS/c16-13-11-3-1-2-4-12(11)21-14(13)15(20)19-10-6-5-9(7-17)18-8-10/h1-6,8H,(H,19,20)
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
- methyl 3-(8-methoxy-5-methyl-6-oxidanylidene-phenanthridin-3-yl)propanoate
- 3-chloranyl-N-[6-(4,5-dihydro-1H-imidazol-2-yl)pyridin-3-yl]-1-benzothiophene-2-carboxamide hydrochloride
- N-(6-bromanylnaphthalen-2-yl)ethanamide
- 3-chloranyl-N-[6-(4,5-dihydro-1H-imidazol-2-yl)pyridin-3-yl]-1-benzothiophene-2-carboxamide
- methyl N-[(2S)-1-[[(2S,4S,5S)-5-[[(2S)-2-[3-[(4-aminophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-butanoyl]amino]-4-oxidanyl-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl N-[(2S)-1-[[(2S,4S,5S)-5-[[(2S)-2-[3-[(3-methoxyphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-butanoyl]amino]-4-oxidanyl-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl N-[(2S)-1-[[(2S,4S,5S)-5-[[(2S)-3,3-dimethyl-2-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]butanoyl]amino]-4-oxidanyl-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 6-oxidanylidene-5H-[1]benzothiolo[2,3-h][1,5]naphthyridine-2-carbonitrile
- methyl 3-[3-[(3-methoxyphenyl)carbonyl-methyl-amino]phenyl]propanoate
- 6-oxidanylidene-5H-[1]benzothiolo[2,3-c][1,8]naphthyridine-2-carbonitrile
