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

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H26N4OS/c1-3-4-7-13-25-15-22-24-21(25)27-14-20(26)23-16(2)18-12-8-10-17-9-5-6-11-19(17)18/h5-6,8-12,15-16H,3-4,7,13-14H2,1-2H3,(H,23,26)/t16-/m1/s1