3,5-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethoxy)benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-4-6-17-23-24-20(27-17)22-19(25)16-9-13(2)18(14(3)10-16)26-12-15-7-5-8-21-11-15/h5,7-11H,4,6,12H2,1-3H3,(H,22,24,25)