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

Systemtic Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(2-phenylpropyl)acetamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NN=C(N1CC=C)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CSC1=NN=C(N1CC=C)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4OS/c1-3-14-26-21(19-12-8-5-9-13-19)24-25-22(26)28-16-20(27)23-15-17(2)18-10-6-4-7-11-18/h3-4,6-7,10-11,17,19H,1,5,8-9,12-16H2,2H3,(H,23,27)