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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-12-6-7-14(21-3)13(9-12)10-20(2)11-16-18-17(19-22-16)15-5-4-8-23-15/h4-9H,10-11H2,1-3H3