N'-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-phenyl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-phenyl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-phenyl]-N,N-dimethyl-formamidine CAS Name: N'-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methylphenyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methylphenyl]-N,N-dimethylmethanimidamide Traditional Name: N'-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-phenyl]-N,N-dimethyl-formamidine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=C(O2)C(C)(C)C)N=CN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=C(O2)C(C)(C)C)N=CN(C)C

InChI

InChI=1S/C16H22N4O/c1-11-9-12(7-8-13(11)17-10-20(5)6)14-18-19-15(21-14)16(2,3)4/h7-10H,1-6H3