(2E)-2-methoxyimino-N-(4-methylpyrimidin-2-yl)-2-(1,2,3-thiadiazol-5-yl)ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-(4-methylpyrimidin-2-yl)-2-(1,2,3-thiadiazol-5-yl)ethanamide Openeye Name: (2E)-2-methoxyimino-N-(4-methylpyrimidin-2-yl)-2-(thiadiazol-5-yl)acetamide CAS Name: (2E)-2-methoxyimino-N-(4-methyl-2-pyrimidinyl)-2-(5-thiadiazolyl)acetamide IUPAC Name: (2E)-2-methoxyimino-N-(4-methylpyrimidin-2-yl)-2-(thiadiazol-5-yl)acetamide Traditional Name: (2E)-2-methyloximino-N-(4-methylpyrimidin-2-yl)-2-(thiadiazol-5-yl)acetamide Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C(=NOC)C2=CN=NS2

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)/C(=N\OC)/C2=CN=NS2

InChI

InChI=1S/C10H10N6O2S/c1-6-3-4-11-10(13-6)14-9(17)8(15-18-2)7-5-12-16-19-7/h3-5H,1-2H3,(H,11,13,14,17)/b15-8-