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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-keto-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19N5O3S2/c1-2-3-9-13-22-23-18(28-13)19-12(24)10-27-17-20-15(25)14(16(26)21-17)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,19,23,24)(H2,20,21,25,26)