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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(4-phthalimidobutyl)-N-(p-tolyl)thiophene-2-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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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=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S/c1-17-10-12-18(13-11-17)25(24(29)21-9-6-16-30-21)14-4-5-15-26-22(27)19-7-2-3-8-20(19)23(26)28/h2-3,6-13,16H,4-5,14-15H2,1H3