N-(2-methylphenyl)-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(o-tolyl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC

InChI

InChI=1S/C17H19N3O2S/c1-11-6-3-4-8-13(11)18-15(21)10-20-16(22)12-7-5-9-14(12)19-17(20)23-2/h3-4,6,8H,5,7,9-10H2,1-2H3,(H,18,21)