4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H23N5O2S MolecularWeight: 421.51532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H23N5O2S/c1-2-3-4-8-20-25-26-22(30-20)24-21(28)16-9-11-18(12-10-16)29-15-17-14-27-13-6-5-7-19(27)23-17/h5-7,9-14H,2-4,8,15H2,1H3,(H,24,26,28)