N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[[5-(methylsulfonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[[5-(methylsulfonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H9Br2N5O3S3 MolecularWeight: 503.21316

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=N2)Br)Br

Isomeric SMILES

CS(=O)(=O)NC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=N2)Br)Br

InChI

InChI=1S/C10H9Br2N5O3S3/c1-23(19,20)17-9-15-16-10(22-9)21-4-7(18)14-8-6(12)2-5(11)3-13-8/h2-3H,4H2,1H3,(H,15,17)(H,13,14,18)