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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)C2=CC=C(S2)Br

InChI

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