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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-5-19(6-2,7-3)20-16(24)12-13-23-17(21-22-18(23)26)14-8-10-15(25-4)11-9-14/h1,8-11H,6-7,12-13H2,2-4H3,(H,20,24)(H,22,26)