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

Systemtic Name: 2-[(4-ethyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(4-ethyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(4-ethyl-5-phenethyl-1,2,4-triazol-3-yl)thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(4-ethyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(4-ethyl-5-phenethyl-1,2,4-triazol-3-yl)thio]-N-(4-ethylphenyl)acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4OS/c1-3-17-10-13-19(14-11-17)23-21(27)16-28-22-25-24-20(26(22)4-2)15-12-18-8-6-5-7-9-18/h5-11,13-14H,3-4,12,15-16H2,1-2H3,(H,23,27)