2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C15H16N6OS2/c1-2-5-12-19-20-15(23)21(12)8-13(22)18-14-17-11(9-24-14)10-6-3-4-7-16-10/h3-4,6-7,9H,2,5,8H2,1H3,(H,20,23)(H,17,18,22)