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

Systemtic Name: 5-bromanyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-bromo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C10H10BrN3O2S2 MolecularWeight: 348.2393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O2S2/c1-2-5-17-10-14-13-9(18-10)12-8(15)6-3-4-7(11)16-6/h3-4H,2,5H2,1H3,(H,12,13,15)