N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C13H19N5OS2 MolecularWeight: 325.45286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCC2=CSC(=N2)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCC2=CSC(=N2)C

InChI

InChI=1S/C13H19N5OS2/c1-3-4-11-16-17-13(20)18(11)7-12(19)14-6-5-10-8-21-9(2)15-10/h8H,3-7H2,1-2H3,(H,14,19)(H,17,20)