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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: (2,4-dimethylbenzyl)-methyl-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=CS3)C

InChI

InChI=1S/C18H21N3OS/c1-12-7-8-15(13(2)10-12)11-21(4)14(3)17-19-20-18(22-17)16-6-5-9-23-16/h5-10,14H,11H2,1-4H3