5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(5,6-dimethyl-1-benzimidazolyl)methyl]-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H23N3S/c1-16-12-20-21(13-17(16)2)26(14-24-20)15-25-10-8-22-19(9-11-27-22)23(25)18-6-4-3-5-7-18/h3-7,9,11-14,23H,8,10,15H2,1-2H3