1-benzofuran-2-yl-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: 1-benzofuran-2-yl-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: benzofuran-2-yl-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 2-benzofuranyl-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: 1-benzofuran-2-yl-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: benzofuran-2-yl-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H17NO2S/c24-22(19-14-16-8-4-5-9-18(16)25-19)23-12-10-20-17(11-13-26-20)21(23)15-6-2-1-3-7-15/h1-9,11,13-14,21H,10,12H2/t21-/m0/s1