N-methyl-2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C16H17N3O2S/c1-19(11-6-3-2-4-7-11)14(20)10-22-16-17-13-9-5-8-12(13)15(21)18-16/h2-4,6-7H,5,8-10H2,1H3,(H,17,18,21)