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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NCC2=NC(=NO2)C3=CC=CS3

InChI

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