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

Systemtic Name: N-(3,5-dimethylphenyl)-5-(3-methoxy-2-pyridin-4-yl-phenyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(3,5-dimethylphenyl)-5-[3-methoxy-2-(4-pyridyl)phenyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3,5-dimethylphenyl)-5-(3-methoxy-2-pyridin-4-ylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3,5-dimethylphenyl)-5-(3-methoxy-2-pyridin-4-ylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: (3,5-dimethylphenyl)-[5-[3-methoxy-2-(4-pyridyl)phenyl]-1,3,4-thiadiazol-2-yl]amine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NN=C(S2)C3=C(C(=CC=C3)OC)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NN=C(S2)C3=C(C(=CC=C3)OC)C4=CC=NC=C4)C

InChI

InChI=1S/C22H20N4OS/c1-14-11-15(2)13-17(12-14)24-22-26-25-21(28-22)18-5-4-6-19(27-3)20(18)16-7-9-23-10-8-16/h4-13H,1-3H3,(H,24,26)