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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-15-23-18-12-7-10-17(18)22(27)25(15)14-21(26)24-19-11-5-6-13-20(19)28-16-8-3-2-4-9-16/h2-6,8-9,11,13H,7,10,12,14H2,1H3,(H,24,26)