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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-imidazo[1,2-a]pyridinylmethylthio)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethylthio)propionamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCSCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCSCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C15H17N5OS2/c1-2-14-18-19-15(23-14)17-13(21)6-8-22-10-11-9-20-7-4-3-5-12(20)16-11/h3-5,7,9H,2,6,8,10H2,1H3,(H,17,19,21)