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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethyl-5-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H26N6OS2 MolecularWeight: 394.55794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N6OS2/c1-4-23-14(11(2)3)19-22-17(23)25-10-13(24)18-16-21-20-15(26-16)12-8-6-5-7-9-12/h11-12H,4-10H2,1-3H3,(H,18,21,24)