6-methyl-2-[4-(4-methylphenoxy)butylsulfanyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-2-[4-(4-methylphenoxy)butylsulfanyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-2-[4-(4-methylphenoxy)butylsulfanyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-2-[4-(4-methylphenoxy)butylthio]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-2-[4-(4-methylphenoxy)butylsulfanyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-2-[4-(4-methylphenoxy)butylthio]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCSC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCSC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C24H24N2O2S2/c1-16-10-12-19(13-11-16)28-14-6-7-15-29-24-25-22(27)21-20(17(2)30-23(21)26-24)18-8-4-3-5-9-18/h3-5,8-13H,6-7,14-15H2,1-2H3,(H,25,26,27)