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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCCCC1=NOC(=N1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O3S/c1-5-6-7-16-18-17(23-19-16)12-20(3)13(2)14-8-10-15(11-9-14)24(4,21)22/h8-11,13H,5-7,12H2,1-4H3