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2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)butanamide
2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
CCCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C21H25N3O2S/c1-4-6-7-16-9-8-15(14-22)21(24-16)27-19(5-2)20(25)23-17-10-12-18(26-3)13-11-17/h8-13,19H,4-7H2,1-3H3,(H,23,25)
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-oxidanylidene-2-[[4-(phenylcarbonyl)phenyl]amino]ethyl] 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
- 2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]butanamide
- methyl 4-[2-azanyl-3-cyano-1-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-4-yl]benzoate
- ethyl 4-cyano-5-[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanoylamino]-3-methyl-thiophene-2-carboxylate
- ethyl 2-[[5-[2-azanyl-3-cyano-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)butanamide
- ethyl 2-[[5-[2-azanyl-3-cyano-4-(3-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diphenyl-butanamide
- 2-[[5-[2-azanyl-3-cyano-4-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide
- 2-[[6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)butanamide
