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

Systemtic Name: N-(diphenylmethyl)-2-[[5-(1-phenoxyethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-[[5-(1-phenoxyethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(diphenylmethyl)-2-[[5-(1-phenoxyethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-benzhydryl-2-[[5-(1-phenoxyethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[[5-(1-phenoxyethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C31H28N4O2S MolecularWeight: 520.64462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H28N4O2S/c1-23(37-27-20-12-5-13-21-27)30-33-34-31(35(30)26-18-10-4-11-19-26)38-22-28(36)32-29(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h2-21,23,29H,22H2,1H3,(H,32,36)