5-[2-(2-azanylpyridin-4-yl)-3-methoxy-phenyl]-N-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(2-azanylpyridin-4-yl)-3-methoxy-phenyl]-N-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(2-amino-4-pyridyl)-3-methoxy-phenyl]-N-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(2-amino-4-pyridinyl)-3-methoxyphenyl]-N-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(2-aminopyridin-4-yl)-3-methoxyphenyl]-N-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(2-amino-4-pyridyl)-3-methoxy-phenyl]-1,3,4-thiadiazol-2-yl]-(4-chlorophenyl)amine Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=CC(=NC=C2)N)C3=NN=C(S3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1C2=CC(=NC=C2)N)C3=NN=C(S3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5OS/c1-27-16-4-2-3-15(18(16)12-9-10-23-17(22)11-12)19-25-26-20(28-19)24-14-7-5-13(21)6-8-14/h2-11H,1H3,(H2,22,23)(H,24,26)