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

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

Systemtic Name:2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide
Openeye Name:2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name:2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC Name:2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Traditional Name:2-[(5-acetamido-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]acetamide
Formula: C17H16N6O4S3
MolecularWeight: 464.54174
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(NC1=O)SCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3)O


Isomeric SMILES

CC(=O)NC1=C(N=C(NC1=O)SCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3)O


InChI

InChI=1S/C17H16N6O4S3/c1-9(24)18-12-13(26)20-15(21-14(12)27)28-8-11(25)19-16-22-23-17(30-16)29-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,18,24)(H,19,22,25)(H2,20,21,26,27)


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