2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H11N5O2S2 MolecularWeight: 297.35664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1)SCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC(=NC(=O)N1)SCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C10H11N5O2S2/c1-5-3-8(13-9(17)11-5)18-4-7(16)12-10-15-14-6(2)19-10/h3H,4H2,1-2H3,(H,11,13,17)(H,12,15,16)