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

Systemtic Name: 2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-hydroxy-6-keto-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H11N5O3S2 MolecularWeight: 361.39884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(NC2=O)SCC(=O)NC3=NN=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(NC2=O)SCC(=O)NC3=NN=CS3)O

InChI

InChI=1S/C14H11N5O3S2/c20-9(16-14-19-15-7-24-14)6-23-13-17-11(21)10(12(22)18-13)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,16,19,20)(H2,17,18,21,22)