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

Systemtic Name: N-(3-propylsulfanylpropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(3-propylsulfanylpropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[3-(propylthio)propyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(3-propylsulfanylpropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[3-(propylthio)propyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)C1=CC2=C(C=C1)N3CCCCCC3=N2

Isomeric SMILES

CCCSCCCNC(=O)C1=CC2=C(C=C1)N3CCCCCC3=N2

InChI

InChI=1S/C19H27N3OS/c1-2-12-24-13-6-10-20-19(23)15-8-9-17-16(14-15)21-18-7-4-3-5-11-22(17)18/h8-9,14H,2-7,10-13H2,1H3,(H,20,23)