N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-cyclopentyl-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-cyclopentyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-cyclopentyl-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-cyclopentyl-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-cyclopentyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-cyclopentyl-1,2,4-triazol-3-yl)thio]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H28N6OS2 MolecularWeight: 432.60592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3)C4CCCC4

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3)C4CCCC4

InChI

InChI=1S/C20H28N6OS2/c1-2-12-26-17(14-8-6-7-9-14)22-25-20(26)28-13-16(27)21-19-24-23-18(29-19)15-10-4-3-5-11-15/h2,14-15H,1,3-13H2,(H,21,24,27)