N-tert-butyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-tert-butyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-tert-butyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-tert-butyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-tert-butyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-tert-butyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCSC1=NN=C(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)CCSC1=NN=C(O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O3S/c1-16(2,3)17-13(20)9-10-23-15-19-18-14(22-15)11-5-7-12(21-4)8-6-11/h5-8H,9-10H2,1-4H3,(H,17,20)