N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)N[C@H](C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4OS/c1-3-14-4-6-16(7-5-14)19-23-20(25-24-19)27-12-18(26)22-13(2)15-8-10-17(21)11-9-15/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,24,25)/t13-/m1/s1