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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-26-10-9-24(20-23-22-19(29-20)15-5-4-8-21-13-15)18(25)12-14-6-7-16(27-2)17(11-14)28-3/h4-8,11,13H,9-10,12H2,1-3H3