2-[[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCC3=NC(=O)C4=C(N3)C=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCC3=NC(=O)C4=C(N3)C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS2/c1-15-7-9-17(10-8-15)27-19(16-5-3-2-4-6-16)13-24-23(27)30-14-20-25-18-11-12-29-21(18)22(28)26-20/h2-13H,14H2,1H3,(H,25,26,28)