N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2S/c1-12-8-9-23-16(12)10-19(3)17(21)11-20-13(2)14-6-4-5-7-15(14)18(20)22/h4-9H,2,10-11H2,1,3H3