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

Systemtic Name: 3-[6-(4-butylphenyl)pyridin-3-yl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[6-(4-butylphenyl)-3-pyridyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[6-(4-butylphenyl)-3-pyridinyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[6-(4-butylphenyl)pyridin-3-yl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[6-(4-butylphenyl)-3-pyridyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C28H30N4OS MolecularWeight: 470.629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NC=C(C=C2)C(C3=CC=CC=C3)C(C)(C)C(=O)NC4=NN=CS4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NC=C(C=C2)C(C3=CC=CC=C3)C(C)(C)C(=O)NC4=NN=CS4

InChI

InChI=1S/C28H30N4OS/c1-4-5-9-20-12-14-21(15-13-20)24-17-16-23(18-29-24)25(22-10-7-6-8-11-22)28(2,3)26(33)31-27-32-30-19-34-27/h6-8,10-19,25H,4-5,9H2,1-3H3,(H,31,32,33)