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

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-3,3-diphenylpropanamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3,3-diphenyl-propionamide Formula: C21H16BrN3O2S MolecularWeight: 454.33964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H16BrN3O2S/c22-18-12-11-17(28-18)20-24-25-21(27-20)23-19(26)13-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16H,13H2,(H,23,25,26)