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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H15N5O3S2 MolecularWeight: 341.4092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3S2/c1-2-3-4-10-16-17-12(22-10)15-9(20)6-21-11-13-7(18)5-8(19)14-11/h5H,2-4,6H2,1H3,(H,15,17,20)(H2,13,14,18,19)