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

Systemtic Name: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Openeye Name: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine CAS Name: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1-propanamine IUPAC Name: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Traditional Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=NO1)C2=CC(=CC=C2)Cl)CC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCCN(CC1=NC(=NO1)C2=CC(=CC=C2)Cl)CC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H18ClN5O2S/c1-2-8-25(12-17-22-23-19(26-17)15-7-4-9-28-15)11-16-21-18(24-27-16)13-5-3-6-14(20)10-13/h3-7,9-10H,2,8,11-12H2,1H3