N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O2S/c1-12-14-7-3-4-8-15(14)17(21)19(12)11-16(20)18(2)10-13-6-5-9-22-13/h3-9H,1,10-11H2,2H3