4-(2,5-dimethylthiophen-3-yl)-N-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(4-methyl-3-nitro-phenyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-(4-methyl-3-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-(4-methyl-3-nitrophenyl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-(4-methyl-3-nitro-phenyl)butyramide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-10-4-5-13(9-15(10)19(22)23)18-17(21)7-6-16(20)14-8-11(2)24-12(14)3/h4-5,8-9H,6-7H2,1-3H3,(H,18,21)