N-(4-chlorophenyl)-2-[(2-oxidanylidene-1-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2-oxidanylidene-1-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2-oxo-1-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2-oxo-1-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-oxo-1-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-1-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]acetamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O2S/c22-14-9-11-15(12-10-14)23-19(26)13-28-20-17-7-4-8-18(17)25(21(27)24-20)16-5-2-1-3-6-16/h1-3,5-6,9-12H,4,7-8,13H2,(H,23,26)