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

Systemtic Name: 2-[[5-(diphenylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(5-benzhydryl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[5-(diphenylmethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(5-benzhydryl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(5-benzhydryl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(2-ethylphenyl)acetamide Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(N2C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(N2C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4OS/c1-3-19-12-10-11-17-22(19)27-23(31)18-32-26-29-28-25(30(26)2)24(20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-17,24H,3,18H2,1-2H3,(H,27,31)