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

Systemtic Name: N-phenyl-2-[[4-(4-phenylmethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(4-benzyloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-phenyl-2-[[4-(4-phenylmethoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-phenyl-2-[[4-(4-phenylmethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(4-benzoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=NN=C3SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=NN=C3SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c28-22(25-19-9-5-2-6-10-19)16-30-23-26-24-17-27(23)20-11-13-21(14-12-20)29-15-18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H,25,28)