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2-cyclopropyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

2-cyclopropyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:2-cyclopropyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-cyclopropyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-cyclopropyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:2-cyclopropyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-cyclopropyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H23N5O2S
MolecularWeight: 433.52602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C


InChI

InChI=1S/C23H23N5O2S/c1-12-17-13(2)24-20(15-10-11-15)26-22(17)31-19(12)21(29)25-18-14(3)27(4)28(23(18)30)16-8-6-5-7-9-16/h5-9,15H,10-11H2,1-4H3,(H,25,29)


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