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

Systemtic Name: N-(diphenylmethyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-benzhydryl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-benzhydryl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O3S/c1-28(23(18-11-5-3-6-12-18)19-13-7-4-8-14-19)22(29)17-32-25-27-26-24(31-25)20-15-9-10-16-21(20)30-2/h3-16,23H,17H2,1-2H3