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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-keto-5-phenyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H21N5O3S2/c1-3-4-10-13-23-24-19(29-13)20-15(25)11(2)28-18-21-16(26)14(17(27)22-18)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,20,24,25)(H2,21,22,26,27)