2-(3,4-dimethoxyphenyl)-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-isobutyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-isobutyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N4O3S/c1-14(2)13-25(21-24-23-20(29-21)16-7-9-22-10-8-16)19(26)12-15-5-6-17(27-3)18(11-15)28-4/h5-11,14H,12-13H2,1-4H3