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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]cyclopentanecarboxamide

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

Systemtic Name:N-butyl-N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cyclopentanecarboxamide
Openeye Name:N-butyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cyclopentanecarboxamide
CAS Name:N-butyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cyclopentanecarboxamide
IUPAC Name:N-butyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cyclopentanecarboxamide
Traditional Name:N-butyl-N-[2-keto-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cyclopentanecarboxamide
Formula: C25H32N2O2S
MolecularWeight: 424.59878
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4CCCC4


Isomeric SMILES

CCCCN(CC(=O)N1CCC2=C([C@@H]1C3=CC=CC=C3)C=CS2)C(=O)C4CCCC4


InChI

InChI=1S/C25H32N2O2S/c1-2-3-15-26(25(29)20-11-7-8-12-20)18-23(28)27-16-13-22-21(14-17-30-22)24(27)19-9-5-4-6-10-19/h4-6,9-10,14,17,20,24H,2-3,7-8,11-13,15-16,18H2,1H3/t24-/m0/s1


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