5-bromanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-2-carboxamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H16BrN3OS/c18-15-8-7-14(23-15)17(22)19-11-5-6-13-12(10-11)20-16-4-2-1-3-9-21(13)16/h5-8,10H,1-4,9H2,(H,19,22)