1-(5-bromanylthiophen-2-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C11H12BrN3OS3 MolecularWeight: 378.33148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C11H12BrN3OS3/c1-6(2)13-10-14-15-11(19-10)17-5-7(16)8-3-4-9(12)18-8/h3-4,6H,5H2,1-2H3,(H,13,14)