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

Systemtic Name: N-[(2S)-1-[(3,4-dimethylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(3,4-dimethylphenyl)carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(3,4-dimethylanilino)-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(3,4-dimethylphenyl)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-14-5-8-17(13-15(14)2)22-21(25)19(11-12-27-4)23-20(24)16-6-9-18(26-3)10-7-16/h5-10,13,19H,11-12H2,1-4H3,(H,22,25)(H,23,24)/t19-/m0/s1