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

Systemtic Name: N-quinolin-5-yl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(5-quinolyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(5-quinolinyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-quinolin-5-yl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(5-quinolyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C22H19N3OS2/c26-21(24-18-6-1-5-17-15(18)4-2-10-23-17)14-25-11-8-19-16(9-13-28-19)22(25)20-7-3-12-27-20/h1-7,9-10,12-13,22H,8,11,14H2,(H,24,26)/t22-/m0/s1