3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[3-(methylthio)phenyl]propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C19H18N2O3S/c1-12-6-7-15-16(10-12)19(24)21(18(15)23)9-8-17(22)20-13-4-3-5-14(11-13)25-2/h3-7,10-11H,8-9H2,1-2H3,(H,20,22)