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

Systemtic Name: 1-(2,4-dimethylphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(2,4-dimethylphenyl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(2,4-dimethylphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(2,4-dimethylphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (2,4-dimethylbenzyl)-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-12-6-7-14(13(2)9-12)10-20(3)11-16-18-17(19-21-16)15-5-4-8-22-15/h4-9H,10-11H2,1-3H3