N-[5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C16H16BrN3O3S2 MolecularWeight: 442.35054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C16H16BrN3O3S2/c1-2-14(21)20(10-3-4-10)15-18-19-16(25-15)24-7-9-5-12-13(6-11(9)17)23-8-22-12/h5-6,10H,2-4,7-8H2,1H3