2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H28N4OS/c1-16(20-14-8-10-18-9-6-7-13-21(18)20)24-22(28)15-29-23-26-25-17(2)27(23)19-11-4-3-5-12-19/h6-10,13-14,16,19H,3-5,11-12,15H2,1-2H3,(H,24,28)/t16-/m1/s1