N-methyl-N-[2-(4-nitrophenyl)ethyl]-3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propan-1-amine

Systemtic Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propan-1-amine Openeye Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propan-1-amine CAS Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]-1-propanamine IUPAC Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propan-1-amine Traditional Name: methyl-[2-(4-nitrophenyl)ethyl]-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]amine Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=NSC(=N1)C2=CC=CC=C2)CCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCCOC1=NSC(=N1)C2=CC=CC=C2)CCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3S/c1-23(14-12-16-8-10-18(11-9-16)24(25)26)13-5-15-27-20-21-19(28-22-20)17-6-3-2-4-7-17/h2-4,6-11H,5,12-15H2,1H3