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

Systemtic Name: N-[3-(4-azanylthieno[3,2-c]pyridin-2-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[3-(4-amino-2-thieno[3,2-c]pyridinyl)-1-oxo-1-(1-piperidinyl)propan-2-yl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-aminothieno[3,2-c]pyridin-2-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[1-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-keto-2-piperidino-ethyl]-7-methoxy-naphthalene-2-sulfonamide Formula: C26H28N4O4S2 MolecularWeight: 524.65492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC(CC3=CC4=C(S3)C=CN=C4N)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC(CC3=CC4=C(S3)C=CN=C4N)C(=O)N5CCCCC5

InChI

InChI=1S/C26H28N4O4S2/c1-34-19-7-5-17-6-8-21(14-18(17)13-19)36(32,33)29-23(26(31)30-11-3-2-4-12-30)16-20-15-22-24(35-20)9-10-28-25(22)27/h5-10,13-15,23,29H,2-4,11-12,16H2,1H3,(H2,27,28)