N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3OS/c22-18(16-11-12-5-1-4-8-15(12)23-16)19-10-9-17-20-13-6-2-3-7-14(13)21-17/h1-8,16H,9-11H2,(H,19,22)(H,20,21)