4-(2,5-dimethylthiophen-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-methyl-N-(3-nitrobenzyl)butyramide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-12-9-16(13(2)25-12)17(21)7-8-18(22)19(3)11-14-5-4-6-15(10-14)20(23)24/h4-6,9-10H,7-8,11H2,1-3H3