3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CN3C=NC4=C(C3=O)SC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CN3C=NC4=C(C3=O)SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4O2S/c1-27-14-7-8-15-16(9-14)24-19(23-15)11-25-12-22-17-10-18(28-20(17)21(25)26)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,23,24)