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

Systemtic Name: 2-[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-N-methyl-acetamide Formula: C13H13BrN4O3S MolecularWeight: 385.23632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

CNC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C13H13BrN4O3S/c1-15-10(19)6-16-11(20)7-22-13-18-17-12(21-13)8-4-2-3-5-9(8)14/h2-5H,6-7H2,1H3,(H,15,19)(H,16,20)