N-(4-chlorophenyl)-5-(4-methoxy-3-pyridin-4-yl-pyridin-2-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-(4-methoxy-3-pyridin-4-yl-pyridin-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[4-methoxy-3-(4-pyridyl)-2-pyridyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-(4-methoxy-3-pyridin-4-yl-2-pyridinyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-(4-methoxy-3-pyridin-4-ylpyridin-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-[4-methoxy-3-(4-pyridyl)-2-pyridyl]-1,3,4-thiadiazol-2-yl]amine Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C2=NN=C(S2)NC3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

COC1=C(C(=NC=C1)C2=NN=C(S2)NC3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C19H14ClN5OS/c1-26-15-8-11-22-17(16(15)12-6-9-21-10-7-12)18-24-25-19(27-18)23-14-4-2-13(20)3-5-14/h2-11H,1H3,(H,23,25)