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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-4-23(19-22-21-18(27-19)14-6-5-9-20-12-14)17(24)11-13-7-8-15(25-2)16(10-13)26-3/h5-10,12H,4,11H2,1-3H3