[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone

Systemtic Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])SC=C2

InChI

InChI=1S/C20H23N3O3S/c1-14-16-9-13-27-19(16)8-12-22(14)20(24)15-6-10-21(11-7-15)17-4-2-3-5-18(17)23(25)26/h2-5,9,13-15H,6-8,10-12H2,1H3/t14-/m0/s1