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

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H14BrN3O2S2 MolecularWeight: 412.32456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C15H14BrN3O2S2/c16-12-4-3-10(23-12)7-8-17-13(20)5-6-14-18-15(19-21-14)11-2-1-9-22-11/h1-4,9H,5-8H2,(H,17,20)