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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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