N-[1-[(4-azanylthieno[2,3-d]pyrimidin-6-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[1-[(4-azanylthieno[2,3-d]pyrimidin-6-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-[(4-aminothieno[2,3-d]pyrimidin-6-yl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[1-[(4-amino-6-thieno[2,3-d]pyrimidinyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[1-[(4-aminothieno[2,3-d]pyrimidin-6-yl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[1-[(4-aminothieno[2,3-d]pyrimidin-6-yl)methyl]-2-keto-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Formula: C22H21N5O4S2 MolecularWeight: 483.56324

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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(N=CN=C5S4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC5=C(N=CN=C5S4)N

InChI

InChI=1S/C22H21N5O4S2/c1-31-15-4-2-13-3-5-17(9-14(13)8-15)33(29,30)26-19-6-7-27(22(19)28)11-16-10-18-20(23)24-12-25-21(18)32-16/h2-5,8-10,12,19,26H,6-7,11H2,1H3,(H2,23,24,25)