N-cyclopropyl-1,3-bis(oxidanylidene)-2-phenethyl-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-cyclopropyl-1,3-bis(oxidanylidene)-2-phenethyl-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-cyclopropyl-1,3-dioxo-2-phenethyl-N-(2-thienylmethyl)isoindoline-5-carboxamide CAS Name: N-cyclopropyl-1,3-dioxo-2-phenethyl-N-(thiophen-2-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-cyclopropyl-1,3-dioxo-2-phenethyl-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Traditional Name: N-cyclopropyl-1,3-diketo-2-phenethyl-N-(2-thenyl)isoindoline-5-carboxamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3S/c28-23(27(19-9-10-19)16-20-7-4-14-31-20)18-8-11-21-22(15-18)25(30)26(24(21)29)13-12-17-5-2-1-3-6-17/h1-8,11,14-15,19H,9-10,12-13,16H2