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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: (2-chlorobenzyl)-methyl-[1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CS2)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CS2)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3OS/c1-11(20(2)10-12-6-3-4-7-13(12)17)16-18-15(19-21-16)14-8-5-9-22-14/h3-9,11H,10H2,1-2H3