N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H18N6OS3 MolecularWeight: 394.53802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C15H18N6OS3/c1-2-3-4-7-12-17-19-14(25-12)16-11(22)9-21-13(18-20-15(21)23)10-6-5-8-24-10/h5-6,8H,2-4,7,9H2,1H3,(H,20,23)(H,16,19,22)