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

Systemtic Name: 5-methyl-1-(4-methylphenyl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(4-methylphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylpyrazole-4-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-methyl-N-propyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H23N5O2S/c1-4-10-26(13-19-24-18-9-11-30-20(18)21(28)25-19)22(29)17-12-23-27(15(17)3)16-7-5-14(2)6-8-16/h5-9,11-12H,4,10,13H2,1-3H3,(H,24,25,28)