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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: N-[phenyl(2-thienyl)methyl]-2-phthalimido-propionamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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