4-(2,5-dimethylthiophen-3-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]butyramide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-12-10-17(14(3)26-12)18(22)8-9-19(23)20(4)13(2)15-6-5-7-16(11-15)21(24)25/h5-7,10-11,13H,8-9H2,1-4H3/t13-/m1/s1