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

Systemtic Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C18H30N4OS MolecularWeight: 350.522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NN=C(N1CC=C)C2CCCCC2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NN=C(N1CC=C)C2CCCCC2

InChI

InChI=1S/C18H30N4OS/c1-5-11-22-17(15-9-7-6-8-10-15)20-21-18(22)24-12-16(23)19-14(4)13(2)3/h5,13-15H,1,6-12H2,2-4H3,(H,19,23)/t14-/m0/s1