N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-thienyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-thienyl)acetamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CS3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H19N3OS2/c1-22-10-8-15(18-16(21)11-12-5-4-9-23-12)17-19-13-6-2-3-7-14(13)20-17/h2-7,9,15H,8,10-11H2,1H3,(H,18,21)(H,19,20)