N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C10H10N4O2S2 MolecularWeight: 282.342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N=NS2)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N=NS2)C)C(=O)C

InChI

InChI=1S/C10H10N4O2S2/c1-4-7(6(3)15)17-10(11-4)12-9(16)8-5(2)13-14-18-8/h1-3H3,(H,11,12,16)