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4-[[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]sulfanylmethyl]-N-phenyl-benzamide
4-[[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]sulfanylmethyl]-N-phenyl-benzamide
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Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C25H26N2O2S/c28-24(26-17-7-10-20-8-3-1-4-9-20)19-30-18-21-13-15-22(16-14-21)25(29)27-23-11-5-2-6-12-23/h1-6,8-9,11-16H,7,10,17-19H2,(H,26,28)(H,27,29)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-2-cyano-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-prop-2-enamide
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- (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-methyl-prop-2-enamide
- N-[(2R)-heptan-2-yl]-2-[[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]-N-methyl-prop-2-enamide

