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

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC

InChI

InChI=1S/C20H25N3O2S/c1-12(2)14-8-5-7-13(3)18(14)22-17(24)11-23-19(25)15-9-6-10-16(15)21-20(23)26-4/h5,7-8,12H,6,9-11H2,1-4H3,(H,22,24)