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

Systemtic Name: 1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-(2-thienyl)butan-1-one Formula: C21H21NOS2 MolecularWeight: 367.52754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C21H21NOS2/c23-20(10-4-8-17-9-5-14-24-17)22-13-11-19-18(12-15-25-19)21(22)16-6-2-1-3-7-16/h1-3,5-7,9,12,14-15,21H,4,8,10-11,13H2/t21-/m1/s1