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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-10-8-11(18)6-7-13(10)19-15(22)9-21-16(23)12-4-3-5-14(12)20-17(21)24-2/h6-8H,3-5,9H2,1-2H3,(H,19,22)