5-cyclopropyl-N-methyl-1-(2-methylphenyl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-methyl-1-(2-methylphenyl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-methyl-1-(o-tolyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-methyl-1-(2-methylphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-methyl-1-(2-methylphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C5CC5

InChI

InChI=1S/C22H21N5O2S/c1-13-5-3-4-6-17(13)27-19(14-7-8-14)15(11-23-27)22(29)26(2)12-18-24-16-9-10-30-20(16)21(28)25-18/h3-6,9-11,14H,7-8,12H2,1-2H3,(H,24,25,28)