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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-bromo-2-pyridyl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C12H12BrN5OS2 MolecularWeight: 386.29058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN5OS2/c1-2-5-14-11-17-18-12(21-11)20-7-10(19)16-9-4-3-8(13)6-15-9/h2-4,6H,1,5,7H2,(H,14,17)(H,15,16,19)