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

Systemtic Name: 2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H13N5O3S2 MolecularWeight: 327.38262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=O)N2)O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C11H13N5O3S2/c1-2-3-9-15-16-11(21-9)14-8(19)5-20-10-12-6(17)4-7(18)13-10/h4H,2-3,5H2,1H3,(H,14,16,19)(H2,12,13,17,18)