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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C2=NN=C(O2)C3=CC=CS3

InChI

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