2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC4=C([C@@H]3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C25H27N3OS/c29-24(26-20-8-10-21(11-9-20)27-14-4-5-15-27)18-28-16-12-23-22(13-17-30-23)25(28)19-6-2-1-3-7-19/h1-3,6-11,13,17,25H,4-5,12,14-16,18H2,(H,26,29)/t25-/m0/s1