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N-butyl-N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]methanesulfonamide

N-butyl-N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]methanesulfonamide

Systemtic Name:N-butyl-N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]methanesulfonamide
Openeye Name:N-butyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]methanesulfonamide
CAS Name:N-butyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]methanesulfonamide
IUPAC Name:N-butyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]methanesulfonamide
Traditional Name:N-butyl-N-[2-keto-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]methanesulfonamide
Formula: C20H26N2O3S2
MolecularWeight: 406.56204
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCN(CC(=O)N1CCC2=C([C@@H]1C3=CC=CC=C3)C=CS2)S(=O)(=O)C


InChI

InChI=1S/C20H26N2O3S2/c1-3-4-12-21(27(2,24)25)15-19(23)22-13-10-18-17(11-14-26-18)20(22)16-8-6-5-7-9-16/h5-9,11,14,20H,3-4,10,12-13,15H2,1-2H3/t20-/m0/s1


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