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

Systemtic Name: 5-[2-(benzimidazol-1-yl)ethylsulfonyl]-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[2-(benzimidazol-1-yl)ethylsulfonyl]-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[2-(1-benzimidazolyl)ethylsulfonyl]-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[2-(benzimidazol-1-yl)ethylsulfonyl]-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[2-(benzimidazol-1-yl)ethylsulfonyl]-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)S(=O)(=O)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)S(=O)(=O)CCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O2S2/c26-29(27,15-13-24-16-23-19-8-4-5-9-20(19)24)25-12-10-21-18(11-14-28-21)22(25)17-6-2-1-3-7-17/h1-9,11,14,16,22H,10,12-13,15H2