3-(1H-benzimidazol-2-ylmethyl)-6-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-6-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-6-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-6-(1-phenylethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-6-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-6-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N4OS/c1-14(15-7-3-2-4-8-15)19-11-16-21(28-19)23-13-26(22(16)27)12-20-24-17-9-5-6-10-18(17)25-20/h2-11,13-14H,12H2,1H3,(H,24,25)