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

Systemtic Name: N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propan-2-yl-cyclopropanecarboxamide Openeye Name: N-isopropyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propan-2-ylcyclopropanecarboxamide IUPAC Name: N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propan-2-ylcyclopropanecarboxamide Traditional Name: N-isopropyl-N-[2-keto-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cyclopropanecarboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4CC4

Isomeric SMILES

CC(C)N(CC(=O)N1CCC2=C([C@@H]1C3=CC=CC=C3)C=CS2)C(=O)C4CC4

InChI

InChI=1S/C22H26N2O2S/c1-15(2)24(22(26)17-8-9-17)14-20(25)23-12-10-19-18(11-13-27-19)21(23)16-6-4-3-5-7-16/h3-7,11,13,15,17,21H,8-10,12,14H2,1-2H3/t21-/m0/s1