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

Systemtic Name: N-(4-chlorophenyl)-2-[(1-ethyl-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(1-ethyl-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(1-ethyl-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(1-ethyl-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(1-ethyl-2-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC2)C(=NC1=O)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(CCC2)C(=NC1=O)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

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