4-(5-methylthiophen-2-yl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-11-2-8-16(25-11)14(20)7-9-17(22)18-10-15(21)12-3-5-13(6-4-12)19(23)24/h2-6,8,15,21H,7,9-10H2,1H3,(H,18,22)