2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C14H13N5O2S2/c1-9-16-12(19-21-9)7-22-8-13(20)18-14-17-11(6-23-14)10-4-2-3-5-15-10/h2-6H,7-8H2,1H3,(H,17,18,20)