N-(2-thiophen-2-ylethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-(2-thiophen-2-ylethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[2-(2-thienyl)ethyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(2-thiophen-2-ylethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(2-thiophen-2-ylethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[2-(2-thienyl)ethyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C19H21N3OS/c23-19(20-10-9-15-5-4-12-24-15)14-7-8-17-16(13-14)21-18-6-2-1-3-11-22(17)18/h4-5,7-8,12-13H,1-3,6,9-11H2,(H,20,23)