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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C12H14BrN3OS3 MolecularWeight: 392.35806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H14BrN3OS3/c1-2-3-6-14-11-15-16-12(20-11)18-7-8(17)9-4-5-10(13)19-9/h4-5H,2-3,6-7H2,1H3,(H,14,15)