3-[6-(4-methoxyphenyl)pyridin-3-yl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[6-(4-methoxyphenyl)pyridin-3-yl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[6-(4-methoxyphenyl)-3-pyridyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[6-(4-methoxyphenyl)-3-pyridinyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[6-(4-methoxyphenyl)pyridin-3-yl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[6-(4-methoxyphenyl)-3-pyridyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)C2=CN=C(C=C2)C3=CC=C(C=C3)OC)C(=O)NC4=NN=CS4

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)C2=CN=C(C=C2)C3=CC=C(C=C3)OC)C(=O)NC4=NN=CS4

InChI

InChI=1S/C25H24N4O2S/c1-25(2,23(30)28-24-29-27-16-32-24)22(18-7-5-4-6-8-18)19-11-14-21(26-15-19)17-9-12-20(31-3)13-10-17/h4-16,22H,1-3H3,(H,28,29,30)