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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H17N5O2S/c1-2-17-22-23-19(27-17)21-18(25)14-7-3-4-8-15(14)26-12-13-11-24-10-6-5-9-16(24)20-13/h3-11H,2,12H2,1H3,(H,21,23,25)