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

Systemtic Name: N-butyl-2-(3,4-dimethoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-butyl-2-(3,4-dimethoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-butyl-2-(3,4-dimethoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-butyl-2-(3,4-dimethoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-butyl-2-(3,4-dimethoxyphenyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-4-5-12-25(21-24-23-20(29-21)16-8-10-22-11-9-16)19(26)14-15-6-7-17(27-2)18(13-15)28-3/h6-11,13H,4-5,12,14H2,1-3H3