N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2,6-dimethoxyphenyl)-N-methyl-1,2,4-triazin-3-amine

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2,6-dimethoxyphenyl)-N-methyl-1,2,4-triazin-3-amine Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2,6-dimethoxyphenyl)-N-methyl-1,2,4-triazin-3-amine CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2,6-dimethoxyphenyl)-N-methyl-1,2,4-triazin-3-amine IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2,6-dimethoxyphenyl)-N-methyl-1,2,4-triazin-3-amine Traditional Name: [5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]-methyl-(piazthiol-5-ylmethyl)amine Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NSN=C2C=C1)C3=NC(=CN=N3)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CN(CC1=CC2=NSN=C2C=C1)C3=NC(=CN=N3)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C19H18N6O2S/c1-25(11-12-7-8-13-14(9-12)24-28-23-13)19-21-15(10-20-22-19)18-16(26-2)5-4-6-17(18)27-3/h4-10H,11H2,1-3H3