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

Systemtic Name: 2-[[1-(2-diethylaminoethyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[1-(2-diethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[1-(2-diethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[1-(2-diethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[1-(2-diethylaminoethyl)-2-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-phenyl-acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2S/c1-3-24(4-2)13-14-25-18-12-8-11-17(18)20(23-21(25)27)28-15-19(26)22-16-9-6-5-7-10-16/h5-7,9-10H,3-4,8,11-15H2,1-2H3,(H,22,26)