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

Systemtic Name: N-(diphenylmethyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(diphenylmethyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-benzhydryl-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c28-21(17-30-24-27-26-22(29-24)16-18-10-4-1-5-11-18)25-23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,23H,16-17H2,(H,25,28)