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

Systemtic Name: 2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-[2-(phenylthio)phenyl]acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c1-28-22-24-17-12-7-10-16(17)21(27)25(22)14-20(26)23-18-11-5-6-13-19(18)29-15-8-3-2-4-9-15/h2-6,8-9,11,13H,7,10,12,14H2,1H3,(H,23,26)