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

Systemtic Name: N-[(2S)-1-[[4-(4-methylphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[4-(4-methylphenoxy)phenyl]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-methylphenoxy)anilino]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[4-(4-methylphenoxy)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[4-(4-methylphenoxy)phenyl]carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](CCSC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H24N2O4S/c1-16-5-9-18(10-6-16)29-19-11-7-17(8-12-19)24-22(26)20(13-15-30-2)25-23(27)21-4-3-14-28-21/h3-12,14,20H,13,15H2,1-2H3,(H,24,26)(H,25,27)/t20-/m0/s1