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

Systemtic Name: N-(2-methoxyphenyl)-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-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-(2-methoxyphenyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC

InChI

InChI=1S/C17H19N3O3S/c1-23-14-9-4-3-7-13(14)18-15(21)10-20-16(22)11-6-5-8-12(11)19-17(20)24-2/h3-4,7,9H,5-6,8,10H2,1-2H3,(H,18,21)