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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C9H9N5O3S MolecularWeight: 267.26446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NN=CS2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C9H9N5O3S/c1-13-7(16)2-3-14(9(13)17)4-6(15)11-8-12-10-5-18-8/h2-3,5H,4H2,1H3,(H,11,12,15)