2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-2-phthalimido-acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O3S/c1-17-11-12-19(30-17)15-25(14-13-18-7-3-2-4-8-18)22(27)16-26-23(28)20-9-5-6-10-21(20)24(26)29/h2-12H,13-16H2,1H3