N-[(2S)-1-[(3,4-dimethoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(3,4-dimethoxyphenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-(3,4-dimethoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(3,4-dimethoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(3,4-dimethoxyphenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O4S/c1-25-17-10-9-15(13-18(17)26-2)21-20(24)16(11-12-27-3)22-19(23)14-7-5-4-6-8-14/h4-10,13,16H,11-12H2,1-3H3,(H,21,24)(H,22,23)/t16-/m0/s1