N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-[(4-methoxyphenyl)thio]propionamide Formula: C16H14BrN3O3S2 MolecularWeight: 440.33466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrN3O3S2/c1-22-10-2-4-11(5-3-10)24-9-8-14(21)18-16-20-19-15(23-16)12-6-7-13(17)25-12/h2-7H,8-9H2,1H3,(H,18,20,21)