N-(5-bromanylpyridin-2-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H18BrN5OS2 MolecularWeight: 428.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C15H18BrN5OS2/c16-10-6-7-12(17-8-10)19-13(22)9-23-15-21-20-14(24-15)18-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,18,20)(H,17,19,22)