N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N3OS/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/h2-3,6-7,11H,1,4-5,8-10H2,(H,19,22)(H,20,21)