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

Systemtic Name: 5-(4-bromophenyl)sulfonyl-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)sulfonyl-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-bromophenyl)sulfonyl-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)sulfonyl-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-brosyl-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C17H16BrN3O4S3 MolecularWeight: 502.42564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O4S3/c1-2-3-10-26-17-21-20-16(27-17)19-15(22)13-8-9-14(25-13)28(23,24)12-6-4-11(18)5-7-12/h4-9H,2-3,10H2,1H3,(H,19,20,22)