N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H16N6O2S2 MolecularWeight: 388.46724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NN=C(N2C)C3=CC=NC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NN=C(N2C)C3=CC=NC=C3)C(=O)C

InChI

InChI=1S/C16H16N6O2S2/c1-9-13(10(2)23)26-15(18-9)19-12(24)8-25-16-21-20-14(22(16)3)11-4-6-17-7-5-11/h4-7H,8H2,1-3H3,(H,18,19,24)