2-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[[(1-p-phenetylbenzimidazol-2-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=NC5=C(C(=C(S5)C)C)C(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=NC5=C(C(=C(S5)C)C)C(=O)N4

InChI

InChI=1S/C24H22N4O2S2/c1-4-30-17-11-9-16(10-12-17)28-19-8-6-5-7-18(19)25-24(28)31-13-20-26-22(29)21-14(2)15(3)32-23(21)27-20/h5-12H,4,13H2,1-3H3,(H,26,27,29)