2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C20H21N3OS3 MolecularWeight: 415.59524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NC(=C(N1)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NC(=C(N1)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C20H21N3OS3/c1-4-20(5-2,6-3)23-16(24)13-27-19-21-17(14-9-7-11-25-14)18(22-19)15-10-8-12-26-15/h1,7-12H,5-6,13H2,2-3H3,(H,21,22)(H,23,24)