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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-[1-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-(1-thiophen-2-ylethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[1-(2-thienyl)ethyl]isoindoline-5-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-14(19-8-5-11-28-19)23-20(25)16-9-10-17-18(12-16)22(27)24(21(17)26)13-15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H,23,25)