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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

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