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

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3OS/c1-19(9-11-4-6-12(16)7-5-11)10-14-17-15(18-20-14)13-3-2-8-21-13/h2-8H,9-10H2,1H3