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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4-amino-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-amino-1,2,4-triazol-3-yl)thio]acetamide Formula: C10H12N6O2S2 MolecularWeight: 312.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NN=CN2N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NN=CN2N)C(=O)C

InChI

InChI=1S/C10H12N6O2S2/c1-5-8(6(2)17)20-9(13-5)14-7(18)3-19-10-15-12-4-16(10)11/h4H,3,11H2,1-2H3,(H,13,14,18)