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

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-3-carboxamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-3-carboxamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-3-thiophenecarboxamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-3-carboxamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiophene-3-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c21-17(12-7-9-22-11-12)18-13-5-6-15-14(10-13)19-16-4-2-1-3-8-20(15)16/h5-7,9-11H,1-4,8H2,(H,18,21)