N-(4,6-dimethylpyrimidin-2-yl)-2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(4-methyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(4-methyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C11H13N5OS3 MolecularWeight: 327.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)CSC2=NN(C(=S)S2)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)CSC2=NN(C(=S)S2)C)C

InChI

InChI=1S/C11H13N5OS3/c1-6-4-7(2)13-9(12-6)14-8(17)5-19-10-15-16(3)11(18)20-10/h4H,5H2,1-3H3,(H,12,13,14,17)