N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C13H18N4OS3 MolecularWeight: 342.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CSC3=NCCS3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CSC3=NCCS3

InChI

InChI=1S/C13H18N4OS3/c18-10(8-20-13-14-6-7-19-13)15-12-17-16-11(21-12)9-4-2-1-3-5-9/h9H,1-8H2,(H,15,17,18)