N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H24N6OS2 MolecularWeight: 392.54206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H24N6OS2/c1-3-10-23-13(4-2)19-22-17(23)25-11-14(24)18-16-21-20-15(26-16)12-8-6-5-7-9-12/h3,12H,1,4-11H2,2H3,(H,18,21,24)