[[4-ethoxycarbonyl-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-ethoxycarbonyl-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[4-ethoxycarbonyl-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[4-ethoxycarbonyl-2-(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)-3-pyrazolyl]amino]methylidene-dimethylammonium IUPAC Name: [[4-ethoxycarbonyl-2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[4-carbethoxy-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amino]methylene-dimethyl-ammonium Formula: C22H23N6O2S+ MolecularWeight: 435.52202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)NC=[N+](C)C

InChI

InChI=1S/C22H22N6O2S/c1-5-30-22(29)17-12-24-28(19(17)23-13-27(3)4)20-16-11-18(15-9-7-6-8-10-15)31-21(16)26-14(2)25-20/h6-13H,5H2,1-4H3/p+1