N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C11H14N4OS3 MolecularWeight: 314.45006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=C(N=C(S2)SC)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=C(N=C(S2)SC)C

InChI

InChI=1S/C11H14N4OS3/c1-4-9-14-15-10(19-9)13-8(16)5-7-6(2)12-11(17-3)18-7/h4-5H2,1-3H3,(H,13,15,16)