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

Systemtic Name: N-[1-[(4-azanylthieno[3,2-c]pyridin-2-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[1-[(4-amino-2-thieno[3,2-c]pyridinyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[1-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[1-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-keto-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC5=C(S4)C=CN=C5N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC5=C(S4)C=CN=C5N

InChI

InChI=1S/C23H22N4O4S2/c1-31-16-4-2-14-3-5-18(11-15(14)10-16)33(29,30)26-20-7-9-27(23(20)28)13-17-12-19-21(32-17)6-8-25-22(19)24/h2-6,8,10-12,20,26H,7,9,13H2,1H3,(H2,24,25)