N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-5-nitro-N-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(4-methylphenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)-5-nitrothiophene-2-carboxamide Traditional Name: 5-nitro-N-(4-phthalimidobutyl)-N-(p-tolyl)thiophene-2-carboxamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5S/c1-16-8-10-17(11-9-16)25(24(30)20-12-13-21(33-20)27(31)32)14-4-5-15-26-22(28)18-6-2-3-7-19(18)23(26)29/h2-3,6-13H,4-5,14-15H2,1H3