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

Systemtic Name: N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H26N2O4S/c1-4-27-18-11-10-16(14-19(18)26-2)22-21(25)17(12-13-28-3)23-20(24)15-8-6-5-7-9-15/h5-11,14,17H,4,12-13H2,1-3H3,(H,22,25)(H,23,24)/t17-/m0/s1