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

Systemtic Name: 2-[(2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(2-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)thio]-N-phenyl-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c19-13(16-10-5-2-1-3-6-10)9-21-14-11-7-4-8-12(11)17-15(20)18-14/h1-3,5-6H,4,7-9H2,(H,16,19)(H,17,18,20)