1-(3-ethanoylphenyl)-4-propylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one

Systemtic Name: 1-(3-ethanoylphenyl)-4-propylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Openeye Name: 1-(3-acetylphenyl)-4-propylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one CAS Name: 1-(3-acetylphenyl)-4-(propylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one IUPAC Name: 1-(3-acetylphenyl)-4-propylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Traditional Name: 1-(3-acetylphenyl)-4-(propylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)N(C2=C1CCC2)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCSC1=NC(=O)N(C2=C1CCC2)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H20N2O2S/c1-3-10-23-17-15-8-5-9-16(15)20(18(22)19-17)14-7-4-6-13(11-14)12(2)21/h4,6-7,11H,3,5,8-10H2,1-2H3