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

Systemtic Name: N-[(2-nitrophenyl)methyl]-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: N-[(2-nitrophenyl)methyl]-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: N-[(2-nitrophenyl)methyl]-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: N-[(2-nitrophenyl)methyl]-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: ethyl-(2-nitrobenzyl)-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1[N+](=O)[O-])CC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1[N+](=O)[O-])CC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C16H16N4O3S/c1-2-19(9-12-5-3-4-6-14(12)20(21)22)10-15-17-16(18-23-15)13-7-8-24-11-13/h3-8,11H,2,9-10H2,1H3