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2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name:2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
Openeye Name:2-(4,5-dimethyloxazol-2-yl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name:2-[(4,5-dimethyl-2-oxazolyl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC Name:2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Traditional Name:2-[(4,5-dimethyloxazol-2-yl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide
Formula: C10H12N4O2S3
MolecularWeight: 316.42288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)SCC(=O)NC2=NN=C(S2)SC)C


Isomeric SMILES

CC1=C(OC(=N1)SCC(=O)NC2=NN=C(S2)SC)C


InChI

InChI=1S/C10H12N4O2S3/c1-5-6(2)16-9(11-5)18-4-7(15)12-8-13-14-10(17-3)19-8/h4H2,1-3H3,(H,12,13,15)


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