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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3)C4CC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3)C4CC4

InChI

InChI=1S/C17H24N6OS2/c1-2-23-14(11-8-9-11)19-22-17(23)25-10-13(24)18-16-21-20-15(26-16)12-6-4-3-5-7-12/h11-12H,2-10H2,1H3,(H,18,21,24)