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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4CCC4

Isomeric SMILES

CCCCN(CC(=O)N1CCC2=C([C@@H]1C3=CC=CC=C3)C=CS2)C(=O)C4CCC4

InChI

InChI=1S/C24H30N2O2S/c1-2-3-14-25(24(28)19-10-7-11-19)17-22(27)26-15-12-21-20(13-16-29-21)23(26)18-8-5-4-6-9-18/h4-6,8-9,13,16,19,23H,2-3,7,10-12,14-15,17H2,1H3/t23-/m0/s1