N-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-(2-methoxy-5-methylanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(2-methoxy-5-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-14-9-10-18(25-2)17(13-14)22-20(24)16(11-12-26-3)21-19(23)15-7-5-4-6-8-15/h4-10,13,16H,11-12H2,1-3H3,(H,21,23)(H,22,24)/t16-/m0/s1