6-[4-[(phenethylamino)methyl]phenyl]sulfanylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)SC3=NC=C(C=C3)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)SC3=NC=C(C=C3)C(=O)N
InChI
InChI=1S/C21H21N3OS/c22-21(25)18-8-11-20(24-15-18)26-19-9-6-17(7-10-19)14-23-13-12-16-4-2-1-3-5-16/h1-11,15,23H,12-14H2,(H2,22,25)
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
- 1-phenylazecane-2,5,10-trione
- 1,3-dimethylnaphthalen-2-amine
- 4-chloranyl-3-methoxy-benzenethiol
- methyl 5-azanylpyridine-2-carboxylate
- N,N-diethyl-5-methyl-4-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
- 2,2,2-tris(fluoranyl)-N-octoxy-1-(5-trimethylsilylfuran-2-yl)ethanimine
- N'-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
- 4-phenylsulfanyl-6-propyl-pyrimido[4,5-b][1,4]benzothiazepine
- N-[4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]piperidine-3-sulfonamide
- 1-methyl-4-(2-methyl-2-phenyl-5-propan-2-yl-1-benzothiophen-3-ylidene)piperidine
