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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]benzothiophene-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]benzothiophene-3-carboxamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3OS/c22-18(13-11-23-16-8-4-1-5-12(13)16)19-10-9-17-20-14-6-2-3-7-15(14)21-17/h1-8,11H,9-10H2,(H,19,22)(H,20,21)