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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(4-methylthiazol-2-yl)benzamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2SCC3=NOC(=N3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2SCC3=NOC(=N3)C

InChI

InChI=1S/C15H14N4O2S2/c1-9-7-23-15(16-9)18-14(20)11-5-3-4-6-12(11)22-8-13-17-10(2)21-19-13/h3-7H,8H2,1-2H3,(H,16,18,20)