5-azanyl-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2,4-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H20N6OS MolecularWeight: 404.4881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CC5)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CC5)N

InChI

InChI=1S/C21H20N6OS/c1-11-17-18(22)19(29-21(17)24-12(2)23-11)20(28)25-16-10-15(13-8-9-13)26-27(16)14-6-4-3-5-7-14/h3-7,10,13H,8-9,22H2,1-2H3,(H,25,28)