N-[(2S)-1-[(4-chlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(4-chlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[(4-chlorophenyl)carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(4-chloroanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(4-chloroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[(4-chlorophenyl)carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CO2

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CO2

InChI

InChI=1S/C16H17ClN2O3S/c1-23-10-8-13(19-16(21)14-3-2-9-22-14)15(20)18-12-6-4-11(17)5-7-12/h2-7,9,13H,8,10H2,1H3,(H,18,20)(H,19,21)/t13-/m0/s1