3-cyclopentyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CCC4CCCC4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)CCC4CCCC4)SC=C3

InChI

InChI=1S/C22H27NO2S/c1-25-18-9-7-17(8-10-18)22-19-13-15-26-20(19)12-14-23(22)21(24)11-6-16-4-2-3-5-16/h7-10,13,15-16,22H,2-6,11-12,14H2,1H3/t22-/m0/s1