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

Systemtic Name: 2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(5-ethyl-6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-ethyl-6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-ethyl-6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[(5-ethyl-6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=NN=C(S2)CC(C)C)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=NN=C(S2)CC(C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C20H23N5O3S2/c1-4-14-17(27)22-20(25(18(14)28)13-8-6-5-7-9-13)29-11-15(26)21-19-24-23-16(30-19)10-12(2)3/h5-9,12,28H,4,10-11H2,1-3H3,(H,21,24,26)