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

Systemtic Name: N-(diphenylmethyl)-2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(diphenylmethyl)-2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-benzhydryl-2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C30H26N4O2S MolecularWeight: 506.61804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O2S/c1-36-26-20-12-11-19-25(26)34-29(24-17-9-4-10-18-24)32-33-30(34)37-21-27(35)31-28(22-13-5-2-6-14-22)23-15-7-3-8-16-23/h2-20,28H,21H2,1H3,(H,31,35)