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

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C16H14N4O2S/c1-9-5-11-15(23-9)17-8-20(16(11)21)7-14-18-12-4-3-10(22-2)6-13(12)19-14/h3-6,8H,7H2,1-2H3,(H,18,19)