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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CS3)Cl

InChI

InChI=1S/C15H12ClN3O3S/c1-9-7-10(4-5-11(9)16)21-8-13(20)17-15-18-14(22-19-15)12-3-2-6-23-12/h2-7H,8H2,1H3,(H,17,19,20)