3-phenylsulfanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3
Isomeric SMILES
C1=CC=C(C=C1)SCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3
InChI
InChI=1S/C16H15N5OS/c22-16(9-10-23-15-7-2-1-3-8-15)18-13-5-4-6-14(11-13)21-12-17-19-20-21/h1-8,11-12H,9-10H2,(H,18,22)
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-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(phenylmethylsulfanyl)ethanoate
- 4-(3-methylpiperidin-1-yl)-3-nitro-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(1H-indol-3-yl)propanoate
- 2-(2-phenoxyethoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate
- 3-(4-chlorophenyl)sulfanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide
- (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate
- (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 2-(4-ethylphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
