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

Systemtic Name: N-(4-bromophenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-3-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O2S/c17-11-4-6-12(7-5-11)19-14(22)8-10-24-16-21-20-15(23-16)13-3-1-2-9-18-13/h1-7,9H,8,10H2,(H,19,22)