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

Systemtic Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NCCC2=CC=CS2)C3CCCCC3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NCCC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C19H26N4OS2/c1-2-12-23-18(15-7-4-3-5-8-15)21-22-19(23)26-14-17(24)20-11-10-16-9-6-13-25-16/h2,6,9,13,15H,1,3-5,7-8,10-12,14H2,(H,20,24)