N-[1-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[2-(2,5-dimethylanilino)-2-keto-ethyl]-methyl-carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-14-7-8-15(2)17(12-14)22-19(25)13-24(3)21(27)16(9-11-29-4)23-20(26)18-6-5-10-28-18/h5-8,10,12,16H,9,11,13H2,1-4H3,(H,22,25)(H,23,26)