N-[(E)-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)amino]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(SC1=NNC(=O)C)C)C
Isomeric SMILES
CCN\1C(=C(S/C1=N/NC(=O)C)C)C
InChI
InChI=1S/C9H15N3OS/c1-5-12-6(2)7(3)14-9(12)11-10-8(4)13/h5H2,1-4H3,(H,10,13)/b11-9+
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
- 2-(dimethylamino)-N'-[3-methoxy-5-methyl-1-[2-[1-methylsulfanyl-3-oxidanylidene-3-(phenethylamino)propyl]pyrrolidin-1-yl]-1-oxidanylidene-heptan-4-yl]-N'-methyl-2,3-di(propan-2-yl)butanediamide
- 2-(dimethylamino)-N'-[1-[2-[3-[2-(3-hydroxyphenyl)ethyl-methyl-amino]-2-methyl-1-methylsulfanyl-3-oxidanylidene-propyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxidanylidene-heptan-4-yl]-N'-methyl-2,3-di(propan-2-yl)butanediamide
- 2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[1-[2-[3-[2-(1H-imidazol-5-yl)ethylamino]-1-methylsulfanyl-3-oxidanylidene-propyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxidanylidene-heptan-4-yl]-N,3-dimethyl-butanamide
- 4,5-dimethyl-3-prop-2-enyl-1,3-thiazol-2-one
- N-[1-[[1-[2-[2-tert-butylsulfanyl-3-oxidanylidene-3-(phenethylamino)propyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxidanylidene-heptan-4-yl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-2-(methylamino)butanamide
- 3-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-oxidanylidene-1,3-benzothiazole-3-carbaldehyde
- N'-[3-methoxy-5-methyl-1-oxidanylidene-1-[2-[3-oxidanylidene-3-(phenethylamino)-1-phenylsulfanyl-propyl]pyrrolidin-1-yl]heptan-4-yl]-N'-methyl-2-(methylamino)-2,3-di(propan-2-yl)butanediamide
- 3-methylbicyclo[2.2.1]hepta-1,3,5-triene
- 2-oxidanylidene-1,3-benzothiazole-3-carbaldehyde
- 2-[(2E)-2-diazanylidene-4-methyl-1,3-thiazol-3-yl]ethanamine
