N-[(2-methoxyphenyl)methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(1-methylene-3-oxo-2-isoindolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(1-methylidene-3-oxoisoindol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O3S/c1-18-21-10-4-5-11-22(21)25(29)27(18)14-13-24(28)26(17-20-9-7-15-31-20)16-19-8-3-6-12-23(19)30-2/h3-12,15H,1,13-14,16-17H2,2H3