2-[[6-(4-methoxyphenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[6-(4-methoxyphenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[6-(4-methoxyphenyl)-3-(2-thienyl)-1,2,4-triazin-5-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-(4-methoxyphenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[6-(4-methoxyphenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[6-(4-methoxyphenyl)-3-(2-thienyl)-1,2,4-triazin-5-yl]oxy]ethyl-dimethyl-amine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N=NC(=N1)C2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCOC1=C(N=NC(=N1)C2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O2S/c1-22(2)10-11-24-18-16(13-6-8-14(23-3)9-7-13)20-21-17(19-18)15-5-4-12-25-15/h4-9,12H,10-11H2,1-3H3