N-[3-(4-azanylthieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-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-methylpiperidin-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-methyl-1-piperidyl)-2-oxo-ethyl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[3-(4-amino-2-thieno[3,2-c]pyridinyl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-aminothieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-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-methylpiperidino)ethyl]-7-methoxy-naphthalene-2-sulfonamide Formula: C27H30N4O4S2 MolecularWeight: 538.6815

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(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

CC1CCN(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/C27H30N4O4S2/c1-17-8-11-31(12-9-17)27(32)24(16-21-15-23-25(36-21)7-10-29-26(23)28)30-37(33,34)22-6-4-18-3-5-20(35-2)13-19(18)14-22/h3-7,10,13-15,17,24,30H,8-9,11-12,16H2,1-2H3,(H2,28,29)