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

Systemtic Name: N-tert-butyl-2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=NN=C(O1)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=NN=C(O1)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H21N3O4S/c1-16(2,3)17-13(20)10-24-15-19-18-14(23-15)9-22-12-7-5-6-11(8-12)21-4/h5-8H,9-10H2,1-4H3,(H,17,20)