N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine

Systemtic Name: N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine Openeye Name: N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine CAS Name: N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine IUPAC Name: N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine Traditional Name: (5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-[1-(4-mesylphenyl)ethyl]-methyl-amine Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC2=NOC(=N2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC2=NOC(=N2)C(C)(C)C

InChI

InChI=1S/C17H25N3O3S/c1-12(13-7-9-14(10-8-13)24(6,21)22)20(5)11-15-18-16(23-19-15)17(2,3)4/h7-10,12H,11H2,1-6H3