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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: (5-chloro-2-thienyl)methyl-ethyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C14H14ClN3OS2 MolecularWeight: 339.86346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H14ClN3OS2/c1-2-18(8-10-5-6-12(15)21-10)9-13-16-14(17-19-13)11-4-3-7-20-11/h3-7H,2,8-9H2,1H3