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

Systemtic Name: 2-[(4-azanyl-5-ethyl-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-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H16N6O2S2 MolecularWeight: 340.42444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)SCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCC1=NN=C(N1N)SCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C12H16N6O2S2/c1-4-8-16-17-12(18(8)13)21-5-9(20)15-11-14-6(2)10(22-11)7(3)19/h4-5,13H2,1-3H3,(H,14,15,20)