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

Systemtic Name: 2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: 2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]-N-o-cumenyl-acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=N1)SCC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=NC2=C(CCC2)C(=N1)SCC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C19H23N3OS/c1-12(2)14-7-4-5-9-16(14)22-18(23)11-24-19-15-8-6-10-17(15)20-13(3)21-19/h4-5,7,9,12H,6,8,10-11H2,1-3H3,(H,22,23)