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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-(2-thienylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-(thiophen-2-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(2-thenyl)isoindoline-5-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H16N2O3S/c24-19(22-12-16-7-4-10-27-16)15-8-9-17-18(11-15)21(26)23(20(17)25)13-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,22,24)