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

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H13BrClN3O3S MolecularWeight: 442.71472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl)Br

InChI

InChI=1S/C16H13BrClN3O3S/c1-23-15-11(17)6-10(18)7-12(15)19-13(22)2-3-14-20-16(21-24-14)9-4-5-25-8-9/h4-8H,2-3H2,1H3,(H,19,22)