2-[3-(4-ethylphenoxy)propylsulfanyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[3-(4-ethylphenoxy)propylsulfanyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[3-(4-ethylphenoxy)propylsulfanyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[3-(4-ethylphenoxy)propylthio]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[3-(4-ethylphenoxy)propylsulfanyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[3-(4-ethylphenoxy)propylthio]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)N2

InChI

InChI=1S/C24H24N2O2S2/c1-3-17-7-11-19(12-8-17)28-13-4-14-29-24-25-22(27)21-20(15-30-23(21)26-24)18-9-5-16(2)6-10-18/h5-12,15H,3-4,13-14H2,1-2H3,(H,25,26,27)