3-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]anilino)propionamide Formula: C19H17BrN4O3S MolecularWeight: 461.33228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O3S/c20-14-8-6-13(7-9-14)18-22-23-19(27-18)28-12-17(26)24(11-10-16(21)25)15-4-2-1-3-5-15/h1-9H,10-12H2,(H2,21,25)