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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C10H11N5O3S/c1-6-12-13-9(19-6)11-7(16)5-15-4-3-8(17)14(2)10(15)18/h3-4H,5H2,1-2H3,(H,11,13,16)