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

Systemtic Name: N-tert-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]acetamide Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC1=NN=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC1=NN=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN4O2/c1-16(2,3)18-13(22)9-21(4)10-14-19-20-15(23-14)11-5-7-12(17)8-6-11/h5-8H,9-10H2,1-4H3,(H,18,22)