3-[2-(4-chlorophenyl)ethyl]-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-(phenacylthio)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-phenacylsulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-2-(phenacylthio)thieno[3,2-d]pyrimidin-4-one Formula: C22H17ClN2O2S2 MolecularWeight: 440.96558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=C(C=C4)Cl)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=C(C=C4)Cl)SC=C3

InChI

InChI=1S/C22H17ClN2O2S2/c23-17-8-6-15(7-9-17)10-12-25-21(27)20-18(11-13-28-20)24-22(25)29-14-19(26)16-4-2-1-3-5-16/h1-9,11,13H,10,12,14H2