2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N4O3S/c1-3-33-22-15-14-19(16-23(22)32-2)17-27-24(31)18-34-26-29-28-25(20-10-6-4-7-11-20)30(26)21-12-8-5-9-13-21/h4-16H,3,17-18H2,1-2H3,(H,27,31)