5-bromanyl-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-3-carboxamide

Systemtic Name: 5-bromanyl-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-3-carboxamide Openeye Name: 5-bromo-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-3-carboxamide CAS Name: 5-bromo-N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-furancarboxamide IUPAC Name: 5-bromo-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-3-carboxamide Traditional Name: 5-bromo-N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-furamide Formula: C14H9BrClN3O2S2 MolecularWeight: 430.72716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=COC(=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=COC(=C3)Br)Cl

InChI

InChI=1S/C14H9BrClN3O2S2/c15-11-5-9(6-21-11)12(20)17-13-18-19-14(23-13)22-7-8-1-3-10(16)4-2-8/h1-6H,7H2,(H,17,18,20)