N-[3-(4-azanylthieno[3,2-c]pyridin-2-yl)-1-(4-ethanoylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-7-methoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[3-(4-azanylthieno[3,2-c]pyridin-2-yl)-1-(4-ethanoylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[2-(4-acetyl-1-piperidyl)-1-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-oxo-ethyl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[1-(4-acetyl-1-piperidinyl)-3-(4-amino-2-thieno[3,2-c]pyridinyl)-1-oxopropan-2-yl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-acetylpiperidin-1-yl)-3-(4-aminothieno[3,2-c]pyridin-2-yl)-1-oxopropan-2-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[2-(4-acetylpiperidino)-1-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-keto-ethyl]-7-methoxy-naphthalene-2-sulfonamide Formula: C28H30N4O5S2 MolecularWeight: 566.6916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN(CC1)C(=O)C(CC2=CC3=C(S2)C=CN=C3N)NS(=O)(=O)C4=CC5=C(C=CC(=C5)OC)C=C4

Isomeric SMILES

CC(=O)C1CCN(CC1)C(=O)C(CC2=CC3=C(S2)C=CN=C3N)NS(=O)(=O)C4=CC5=C(C=CC(=C5)OC)C=C4

InChI

InChI=1S/C28H30N4O5S2/c1-17(33)18-8-11-32(12-9-18)28(34)25(16-22-15-24-26(38-22)7-10-30-27(24)29)31-39(35,36)23-6-4-19-3-5-21(37-2)13-20(19)14-23/h3-7,10,13-15,18,25,31H,8-9,11-12,16H2,1-2H3,(H2,29,30)