N-[4-(benzimidazol-1-yl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H17N3OS/c26-22(21-13-15-5-1-4-8-20(15)27-21)24-16-9-11-17(12-10-16)25-14-23-18-6-2-3-7-19(18)25/h1-12,14,21H,13H2,(H,24,26)