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

Systemtic Name: N-[1-[(4-azanylthieno[3,2-c]pyridin-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-[(4-aminothieno[3,2-c]pyridin-3-yl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[1-[(4-amino-3-thieno[3,2-c]pyridinyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[1-[(4-aminothieno[3,2-c]pyridin-3-yl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[1-[(4-aminothieno[3,2-c]pyridin-3-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=CSC5=C4C(=NC=C5)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CSC5=C4C(=NC=C5)N

InChI

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