N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C10H11N5O2S2 MolecularWeight: 297.35664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC=NN2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC=NN2)C(=O)C

InChI

InChI=1S/C10H11N5O2S2/c1-5-8(6(2)16)19-10(13-5)14-7(17)3-18-9-11-4-12-15-9/h4H,3H2,1-2H3,(H,11,12,15)(H,13,14,17)