2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H13BrN4O3S MolecularWeight: 397.24702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C14H13BrN4O3S/c1-2-7-16-13(21)17-11(20)8-23-14-19-18-12(22-14)9-5-3-4-6-10(9)15/h2-6H,1,7-8H2,(H2,16,17,20,21)