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

Systemtic Name: 1-(2-methoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(2-methoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-o-anisyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-19(10-12-6-3-4-7-13(12)20-2)11-15-17-16(18-21-15)14-8-5-9-22-14/h3-9H,10-11H2,1-2H3