N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC(=O)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC(=O)C2=NC(=NO2)C3=CC=CS3

InChI

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