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

Systemtic Name: cyclopentyl-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: cyclopentyl-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: cyclopentyl-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: cyclopentyl-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: cyclopentyl-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H23NOS MolecularWeight: 325.46772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)C4CCCC4)SC=C3

InChI

InChI=1S/C20H23NOS/c1-14-6-8-15(9-7-14)19-17-11-13-23-18(17)10-12-21(19)20(22)16-4-2-3-5-16/h6-9,11,13,16,19H,2-5,10,12H2,1H3/t19-/m0/s1