5-cyclopropyl-N-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-cyclopropyl-N-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-cyclopropyl-N-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-cyclopropyl-N-[5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-cyclopropyl-N-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-1,3,4-thiadiazol-2-amine Traditional Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]amine Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NC4=NN=C(S4)C5CC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NC4=NN=C(S4)C5CC5)OC

InChI

InChI=1S/C20H18N6O2S/c1-27-16-7-13-14(10-22-24-15(13)8-17(16)28-2)12-5-6-18(21-9-12)23-20-26-25-19(29-20)11-3-4-11/h5-11H,3-4H2,1-2H3,(H,21,23,26)