5-(4-bromophenyl)sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-bromophenyl)sulfonyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-brosyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C15H12BrN3O4S3 MolecularWeight: 474.37248

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3O4S3/c1-2-24-15-19-18-14(25-15)17-13(20)11-7-8-12(23-11)26(21,22)10-5-3-9(16)4-6-10/h3-8H,2H2,1H3,(H,17,18,20)