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

Systemtic Name: 5-(4-bromophenyl)sulfonyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)sulfonyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-bromophenyl)sulfonyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)sulfonyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-brosyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C16H14BrN3O4S3 MolecularWeight: 488.39906

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O4S3/c1-2-9-25-16-20-19-15(26-16)18-14(21)12-7-8-13(24-12)27(22,23)11-5-3-10(17)4-6-11/h3-8H,2,9H2,1H3,(H,18,19,21)