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

Systemtic Name: N-methyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(thiophen-3-ylmethyl)propanamide Openeye Name: N-methyl-3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(3-thienylmethyl)propanamide CAS Name: N-methyl-3-(1-methylene-3-oxo-2-isoindolyl)-N-(3-thiophenylmethyl)propanamide IUPAC Name: N-methyl-3-(1-methylidene-3-oxoisoindol-2-yl)-N-(thiophen-3-ylmethyl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-N-(3-thenyl)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2S/c1-13-15-5-3-4-6-16(15)18(22)20(13)9-7-17(21)19(2)11-14-8-10-23-12-14/h3-6,8,10,12H,1,7,9,11H2,2H3