N-(5-bromanylpyrimidin-2-yl)-2-[[5-[2-[(5-bromanylpyrimidin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-[[5-[2-[(5-bromanylpyrimidin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-[[5-[2-[(5-bromopyrimidin-2-yl)amino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-[[5-[[2-[(5-bromo-2-pyrimidinyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-[[5-[2-[(5-bromopyrimidin-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-[[5-[[2-[(5-bromopyrimidin-2-yl)amino]-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H10Br2N8O2S3 MolecularWeight: 578.2846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=N1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=NC=C(C=N3)Br)Br

Isomeric SMILES

C1=C(C=NC(=N1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=NC=C(C=N3)Br)Br

InChI

InChI=1S/C14H10Br2N8O2S3/c15-7-1-17-11(18-2-7)21-9(25)5-27-13-23-24-14(29-13)28-6-10(26)22-12-19-3-8(16)4-20-12/h1-4H,5-6H2,(H,17,18,21,25)(H,19,20,22,26)