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

Systemtic Name: 2-[[5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[3,5-bis(bromanyl)pyridin-2-yl]ethanamide Openeye Name: 2-[[5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,5-dibromo-2-pyridyl)acetamide CAS Name: 2-[[5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-1,3,4-thiadiazol-2-yl]thio]-N-(3,5-dibromo-2-pyridinyl)acetamide IUPAC Name: 2-[[5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,5-dibromopyridin-2-yl)acetamide Traditional Name: 2-[[5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-1,3,4-thiadiazol-2-yl]thio]-N-(3,5-dibromo-2-pyridyl)acetamide Formula: C13H10Br2N8O2S4 MolecularWeight: 598.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Br)NC(=O)CSC2=NN=C(S2)NC(=O)CSC3=NN=C(S3)N)Br

Isomeric SMILES

C1=C(C=NC(=C1Br)NC(=O)CSC2=NN=C(S2)NC(=O)CSC3=NN=C(S3)N)Br

InChI

InChI=1S/C13H10Br2N8O2S4/c14-5-1-6(15)9(17-2-5)18-7(24)3-27-13-23-21-11(29-13)19-8(25)4-26-12-22-20-10(16)28-12/h1-2H,3-4H2,(H2,16,20)(H,17,18,24)(H,19,21,25)