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

Systemtic Name: N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propyl-cyclopentanecarboxamide Openeye Name: N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propyl-cyclopentanecarboxamide CAS Name: N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propylcyclopentanecarboxamide IUPAC Name: N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propylcyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propyl-cyclopentanecarboxamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-2-14-25(24(28)19-10-6-7-11-19)17-22(27)26-15-12-21-20(13-16-29-21)23(26)18-8-4-3-5-9-18/h3-5,8-9,13,16,19,23H,2,6-7,10-12,14-15,17H2,1H3/t23-/m0/s1