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

Systemtic Name: 3,5-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C

InChI

InChI=1S/C22H26N4O2S/c1-4-5-6-9-19-25-26-22(29-19)24-21(27)18-11-15(2)20(16(3)12-18)28-14-17-8-7-10-23-13-17/h7-8,10-13H,4-6,9,14H2,1-3H3,(H,24,26,27)