N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-nitro-N-(2-thenyl)benzamide Formula: C24H20N4O6S MolecularWeight: 492.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6S/c1-15(29)25-17-6-10-18(11-7-17)27-22(30)13-21(24(27)32)26(14-20-3-2-12-35-20)23(31)16-4-8-19(9-5-16)28(33)34/h2-12,21H,13-14H2,1H3,(H,25,29)