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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C11H10BrN3OS3 MolecularWeight: 376.3156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)SCC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CC1NC2=NN=C(S2)SCC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C11H10BrN3OS3/c12-9-4-3-8(18-9)7(16)5-17-11-15-14-10(19-11)13-6-1-2-6/h3-4,6H,1-2,5H2,(H,13,14)