2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(phenylmethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(phenylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: N,N-dibenzyl-2-(1,3-dioxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N,N-bis(phenylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: N,N-dibenzyl-2-(1,3-dioxoisoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N,N-dibenzyl-2-phthalimido-3-(2-thienyl)propionamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CS3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CS3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H24N2O3S/c32-27-24-15-7-8-16-25(24)28(33)31(27)26(18-23-14-9-17-35-23)29(34)30(19-21-10-3-1-4-11-21)20-22-12-5-2-6-13-22/h1-17,26H,18-20H2