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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: (5-chloro-2-thienyl)methyl-ethyl-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C15H15ClN4OS/c1-2-20(9-12-5-6-13(16)22-12)10-14-18-15(19-21-14)11-4-3-7-17-8-11/h3-8H,2,9-10H2,1H3