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

Systemtic Name: N-(4-chlorophenyl)-5-(3-methoxy-2-pyridin-4-yl-phenyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[3-methoxy-2-(4-pyridyl)phenyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-(3-methoxy-2-pyridin-4-ylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-(3-methoxy-2-pyridin-4-ylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-[3-methoxy-2-(4-pyridyl)phenyl]-1,3,4-thiadiazol-2-yl]amine Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4OS/c1-26-17-4-2-3-16(18(17)13-9-11-22-12-10-13)19-24-25-20(27-19)23-15-7-5-14(21)6-8-15/h2-12H,1H3,(H,23,25)