2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: 2-[4-oxo-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-2-[4-keto-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NCC3=CC=CC=C3)SCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NCC3=CC=CC=C3)SCCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c28-22(25-16-19-10-5-2-6-11-19)17-27-23(29)20-12-7-13-21(20)26-24(27)30-15-14-18-8-3-1-4-9-18/h1-6,8-11H,7,12-17H2,(H,25,28)