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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C10H10BrN3OS3 MolecularWeight: 364.3049

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C10H10BrN3OS3/c1-2-12-9-13-14-10(18-9)16-5-6(15)7-3-4-8(11)17-7/h3-4H,2,5H2,1H3,(H,12,13)