1-[3-azanyl-4-[4-(phenylsulfonyl)piperazin-1-yl]thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-[4-(phenylsulfonyl)piperazin-1-yl]thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-[4-(benzenesulfonyl)piperazin-1-yl]thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-[4-(benzenesulfonyl)-1-piperazinyl]-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-[4-(benzenesulfonyl)piperazin-1-yl]thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-(4-besylpiperazino)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H20N4O3S2/c1-13(24)18-17(20)16-15(7-8-21-19(16)27-18)22-9-11-23(12-10-22)28(25,26)14-5-3-2-4-6-14/h2-8H,9-12,20H2,1H3