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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C12H13N5O3S/c1-16-9(19)4-5-17(12(16)20)6-8(18)13-11-15-14-10(21-11)7-2-3-7/h4-5,7H,2-3,6H2,1H3,(H,13,15,18)