6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC4=C(C3)C=CS4

InChI

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