N-(5-chloranyl-2-methoxy-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C16H14ClN3O3S/c1-22-13-3-2-11(17)8-12(13)18-14(21)4-5-15-19-16(20-23-15)10-6-7-24-9-10/h2-3,6-9H,4-5H2,1H3,(H,18,21)