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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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