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

Systemtic Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine Openeye Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(2-thienyl)ethanamine CAS Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine Traditional Name: [3-(2-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[1-(2-thienyl)ethyl]amine Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=NC(=NO2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC2=NC(=NO2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN3OS/c1-12(15-8-5-9-23-15)21(2)11-17-19-16(20-22-17)10-13-6-3-4-7-14(13)18/h3-9,12H,10-11H2,1-2H3