3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: N-cyclopropyl-3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-3-(phthalimidomethyl)-N-(2-thenyl)benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H20N2O3S/c27-22(25(18-10-11-18)15-19-7-4-12-30-19)17-6-3-5-16(13-17)14-26-23(28)20-8-1-2-9-21(20)24(26)29/h1-9,12-13,18H,10-11,14-15H2