3-[1-[[4-(2-phenylthieno[3,4-b]pyrazin-3-yl)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[4-(2-phenylthieno[3,4-b]pyrazin-3-yl)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[4-(2-phenylthieno[3,4-b]pyrazin-3-yl)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(2-phenyl-3-thieno[3,4-b]pyrazinyl)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[4-(2-phenylthieno[3,4-b]pyrazin-3-yl)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(2-phenylthieno[3,4-b]pyrazin-3-yl)benzyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C31H25N5OS MolecularWeight: 515.6281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=CSC=C6N=C5C7=CC=CC=C7

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=CSC=C6N=C5C7=CC=CC=C7

InChI

InChI=1S/C31H25N5OS/c37-31-34-25-8-4-5-9-28(25)36(31)24-14-16-35(17-15-24)18-21-10-12-23(13-11-21)30-29(22-6-2-1-3-7-22)32-26-19-38-20-27(26)33-30/h1-14,19-20H,15-18H2,(H,34,37)