N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H17BrN4O2S MolecularWeight: 481.36498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O2S/c23-15-4-8-17(9-5-15)30-18-10-6-16(7-11-18)25-20(28)12-13-21-26-22(27-29-21)19-3-1-2-14-24-19/h1-11,14H,12-13H2,(H,25,28)