1-[3-azanyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-(4-hydroxy-4-phenyl-1-piperidyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-(4-hydroxy-4-phenyl-1-piperidinyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-(4-hydroxy-4-phenylpiperidin-1-yl)thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-(4-hydroxy-4-phenyl-piperidino)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCC(CC3)(C4=CC=CC=C4)O)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCC(CC3)(C4=CC=CC=C4)O)N

InChI

InChI=1S/C20H21N3O2S/c1-13(24)18-17(21)16-15(7-10-22-19(16)26-18)23-11-8-20(25,9-12-23)14-5-3-2-4-6-14/h2-7,10,25H,8-9,11-12,21H2,1H3