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

Systemtic Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(1H-pyrrol-2-yl)ethanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)C4=CC=CN4

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CC=C3)CC(=O)C4=CC=CN4

InChI

InChI=1S/C19H18N2OS/c22-17(16-7-4-10-20-16)13-21-11-8-18-15(9-12-23-18)19(21)14-5-2-1-3-6-14/h1-7,9-10,12,19-20H,8,11,13H2/t19-/m0/s1