2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C13H17N5O2S/c1-4-5-11-17-18-13(21-11)16-10(19)6-9-7(2)14-8(3)15-12(9)20/h4-6H2,1-3H3,(H,14,15,20)(H,16,18,19)