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

Systemtic Name: 2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(5-acetamido-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(5-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H20N6O4S2 MolecularWeight: 412.4871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O4S2/c1-4-5-6-9-20-21-15(27-9)17-11(23)7(2)26-14-18-12(24)10(13(25)19-14)16-8(3)22/h7H,4-6H2,1-3H3,(H,16,22)(H,17,21,23)(H2,18,19,24,25)