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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-veratryl-amine Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H19N3O3S/c1-20(10-12-6-7-13(21-2)14(9-12)22-3)11-16-18-17(19-23-16)15-5-4-8-24-15/h4-9H,10-11H2,1-3H3