4-phenoxy-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one

Systemtic Name: 4-phenoxy-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Openeye Name: 4-phenoxy-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one CAS Name: 4-phenoxy-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-butanone IUPAC Name: 4-phenoxy-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Traditional Name: 4-phenoxy-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Formula: C21H21NO2S2 MolecularWeight: 383.52694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C21H21NO2S2/c23-20(9-4-13-24-16-6-2-1-3-7-16)22-12-10-18-17(11-15-26-18)21(22)19-8-5-14-25-19/h1-3,5-8,11,14-15,21H,4,9-10,12-13H2/t21-/m1/s1