4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(thiophen-2-yl)methyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(thiophen-2-yl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[phenyl(2-thienyl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[phenyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[phenyl(thiophen-2-yl)methyl]butanamide Traditional Name: N-[phenyl(2-thienyl)methyl]-4-phthalimido-butyramide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O3S/c26-20(24-21(19-12-7-15-29-19)16-8-2-1-3-9-16)13-6-14-25-22(27)17-10-4-5-11-18(17)23(25)28/h1-5,7-12,15,21H,6,13-14H2,(H,24,26)