N-[3-(4-azanylthieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperazin-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-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[3-(4-amino-2-thieno[3,2-c]pyridinyl)-1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-aminothieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[1-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-keto-2-(4-methylpiperazino)ethyl]-7-methoxy-naphthalene-2-sulfonamide Formula: C26H29N5O4S2 MolecularWeight: 539.66956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(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

CN1CCN(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/C26H29N5O4S2/c1-30-9-11-31(12-10-30)26(32)23(16-20-15-22-24(36-20)7-8-28-25(22)27)29-37(33,34)21-6-4-17-3-5-19(35-2)13-18(17)14-21/h3-8,13-15,23,29H,9-12,16H2,1-2H3,(H2,27,28)