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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: methyl-o-veratryl-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C18H21N3O3S/c1-12(17-19-20-18(24-17)15-9-6-10-25-15)21(2)11-13-7-5-8-14(22-3)16(13)23-4/h5-10,12H,11H2,1-4H3