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

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]acetamide Formula: C11H14N6O2S2 MolecularWeight: 326.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=NN=C2SC)N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=NN=C2SC)N)C(=O)C

InChI

InChI=1S/C11H14N6O2S2/c1-5-8(6(2)18)21-10(13-5)14-7(19)4-17-9(12)15-16-11(17)20-3/h4H2,1-3H3,(H2,12,15)(H,13,14,19)