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(E)-N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide

(E)-N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name:(E)-N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide
Openeye Name:(E)-N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-2-phenyl-ethenesulfonamide
CAS Name:(E)-N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenylethenesulfonamide
IUPAC Name:(E)-N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenylethenesulfonamide
Traditional Name:(E)-N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-2-phenyl-ethenesulfonamide
Formula: C31H38N2O3S2
MolecularWeight: 550.77502
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2)S(=O)(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2)S(=O)(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C31H38N2O3S2/c1-5-6-19-32(38(35,36)22-18-24-10-8-7-9-11-24)23-29(34)33-20-16-28-27(17-21-37-28)30(33)25-12-14-26(15-13-25)31(2,3)4/h7-15,17-18,21-22,30H,5-6,16,19-20,23H2,1-4H3/b22-18+


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