N-tert-butyl-2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O3S/c1-17-10-8-9-13-19(17)28-15-20-24-25-22(29-20)30-16-21(27)26(23(2,3)4)14-18-11-6-5-7-12-18/h5-13H,14-16H2,1-4H3