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

Systemtic Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-N-(o-tolyl)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(CCC3)C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(CCC3)C(=N2)C

InChI

InChI=1S/C17H19N3OS/c1-11-6-3-4-8-14(11)19-16(21)10-22-17-18-12(2)13-7-5-9-15(13)20-17/h3-4,6,8H,5,7,9-10H2,1-2H3,(H,19,21)