N,N'-dimethyl-N'-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]-N-phenyl-methanediamine

Systemtic Name: N,N'-dimethyl-N'-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]-N-phenyl-methanediamine Openeye Name: N,N'-dimethyl-N'-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]-N-phenyl-methanediamine CAS Name: N,N'-dimethyl-N'-[6-(3-methyl-1,2,4-thiadiazol-5-yl)-3-pyridazinyl]-N-phenylmethanediamine IUPAC Name: N,N'-dimethyl-N'-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]-N-phenylmethanediamine Traditional Name: methyl-[(N-methylanilino)methyl]-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]amine Formula: C16H18N6S MolecularWeight: 326.41932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2=NN=C(C=C2)N(C)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NSC(=N1)C2=NN=C(C=C2)N(C)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6S/c1-12-17-16(23-20-12)14-9-10-15(19-18-14)22(3)11-21(2)13-7-5-4-6-8-13/h4-10H,11H2,1-3H3