N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C12H16N6OS3 MolecularWeight: 356.49004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SC2=NN=C(S2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1CCC(CC1)SC2=NN=C(S2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C12H16N6OS3/c19-9(6-20-10-13-7-14-16-10)15-11-17-18-12(22-11)21-8-4-2-1-3-5-8/h7-8H,1-6H2,(H,13,14,16)(H,15,17,19)