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

Systemtic Name: 5-bromanyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-3-carboxamide Openeye Name: 5-bromo-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]furan-3-carboxamide CAS Name: 5-bromo-N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-furancarboxamide IUPAC Name: 5-bromo-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-3-carboxamide Traditional Name: 5-bromo-N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-furamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=COC(=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=COC(=C3)Br

InChI

InChI=1S/C15H12BrN3O2S2/c1-9-2-4-10(5-3-9)8-22-15-19-18-14(23-15)17-13(20)11-6-12(16)21-7-11/h2-7H,8H2,1H3,(H,17,18,20)