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

Systemtic Name: N,5-dimethyl-1-(3-methylphenyl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: N,5-dimethyl-1-(m-tolyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide CAS Name: N,5-dimethyl-1-(3-methylphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-pyrazolecarboxamide IUPAC Name: N,5-dimethyl-1-(3-methylphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,5-dimethyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C

InChI

InChI=1S/C20H19N5O2S/c1-12-5-4-6-14(9-12)25-13(2)15(10-21-25)20(27)24(3)11-17-22-16-7-8-28-18(16)19(26)23-17/h4-10H,11H2,1-3H3,(H,22,23,26)