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

Systemtic Name: N-[(2S)-1-[(2,3-dimethylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[(2,3-dimethylphenyl)carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(2,3-dimethylanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(2,3-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[(2,3-dimethylphenyl)carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CO2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CO2)C

InChI

InChI=1S/C18H22N2O3S/c1-12-6-4-7-14(13(12)2)19-17(21)15(9-11-24-3)20-18(22)16-8-5-10-23-16/h4-8,10,15H,9,11H2,1-3H3,(H,19,21)(H,20,22)/t15-/m0/s1