N-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-5-ethyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-5-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-5-ethyl-1,3,4-thiadiazol-2-amine CAS Name: N-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-5-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-5-ethyl-1,3,4-thiadiazol-2-amine Traditional Name: [6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-(5-ethyl-1,3,4-thiadiazol-2-yl)amine Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC2=NN=C(C=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC2=NN=C(C=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C16H17N5O2S/c1-4-15-20-21-16(24-15)17-14-8-6-11(18-19-14)10-5-7-12(22-2)13(9-10)23-3/h5-9H,4H2,1-3H3,(H,17,19,21)