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

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C9H9N5O2S3 MolecularWeight: 315.39506

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C9H9N5O2S3/c1-17-9-14-13-8(19-9)12-6(16)4-18-7-10-3-2-5(15)11-7/h2-3H,4H2,1H3,(H,10,11,15)(H,12,13,16)