6-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylthio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylthio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C12H16N4O3S2 MolecularWeight: 328.41044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=NOC(=N1)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C12H16N4O3S2/c1-4-10-14-11(19-15-10)8-20-12-6-5-9(7-13-12)21(17,18)16(2)3/h5-7H,4,8H2,1-3H3