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N,N-diethyl-3-[4-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]benzenesulfonamide

N,N-diethyl-3-[4-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name:N,N-diethyl-3-[4-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Openeye Name:N,N-diethyl-3-[4-[[2-(3-pyridyl)pyrrolidin-1-yl]methyl]-5-thioxo-1,3,4-oxadiazol-2-yl]benzenesulfonamide
CAS Name:N,N-diethyl-3-[4-[[2-(3-pyridinyl)-1-pyrrolidinyl]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]benzenesulfonamide
IUPAC Name:N,N-diethyl-3-[4-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Traditional Name:N,N-diethyl-3-[4-[[2-(3-pyridyl)pyrrolidino]methyl]-5-thioxo-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Formula: C22H27N5O3S2
MolecularWeight: 473.61148
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C(=S)O2)CN3CCCC3C4=CN=CC=C4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C(=S)O2)CN3CCCC3C4=CN=CC=C4


InChI

InChI=1S/C22H27N5O3S2/c1-3-26(4-2)32(28,29)19-10-5-8-17(14-19)21-24-27(22(31)30-21)16-25-13-7-11-20(25)18-9-6-12-23-15-18/h5-6,8-10,12,14-15,20H,3-4,7,11,13,16H2,1-2H3


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