N-(3-ethylpent-1-yn-3-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCN1C(=NNC1=S)C2=CC=CS2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCN1C(=NNC1=S)C2=CC=CS2

InChI

InChI=1S/C16H20N4OS2/c1-4-16(5-2,6-3)17-13(21)9-10-20-14(18-19-15(20)22)12-8-7-11-23-12/h1,7-8,11H,5-6,9-10H2,2-3H3,(H,17,21)(H,19,22)