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

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(2-pyrrolidinophenyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C23H25N3OS2 MolecularWeight: 423.5941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3CCC4=C([C@H]3C5=CC=CS5)C=CS4

InChI

InChI=1S/C23H25N3OS2/c27-22(24-18-6-1-2-7-19(18)25-11-3-4-12-25)16-26-13-9-20-17(10-15-29-20)23(26)21-8-5-14-28-21/h1-2,5-8,10,14-15,23H,3-4,9,11-13,16H2,(H,24,27)/t23-/m0/s1