2-[[5-(4-bromanylthiophen-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[5-(4-bromanylthiophen-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(4-bromo-2-thienyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(4-bromo-2-thiophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(4-bromothiophen-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(4-bromo-2-thienyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-1-pyrrolidino-ethanone Formula: C14H17BrN4OS2 MolecularWeight: 401.34498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2CCCC2)C3=CC(=CS3)Br

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2CCCC2)C3=CC(=CS3)Br

InChI

InChI=1S/C14H17BrN4OS2/c1-2-19-13(11-7-10(15)8-21-11)16-17-14(19)22-9-12(20)18-5-3-4-6-18/h7-8H,2-6,9H2,1H3