N-[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[2-(2,6-dimethylanilino)-2-keto-ethyl]carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-13-6-4-7-14(2)18(13)23-17(24)12-21-19(25)15(9-11-28-3)22-20(26)16-8-5-10-27-16/h4-8,10,15H,9,11-12H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)