N-(5-chloranyl-2-methyl-phenyl)-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H12ClN3O2S/c1-9-4-5-10(16)7-11(9)17-14(20)8-13-18-15(21-19-13)12-3-2-6-22-12/h2-7H,8H2,1H3,(H,17,20)