2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C16H19N3OS/c1-4-16(5-2,6-3)19-14(20)11-21-15-17-12-9-7-8-10-13(12)18-15/h1,7-10H,5-6,11H2,2-3H3,(H,17,18)(H,19,20)