4-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(5-ethyl-4-keto-6-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H25N3O2S/c1-5-20-16(3)31-24-21(20)23(29)26-22(27-24)18-10-12-19(13-11-18)25(30)28(4)14-17-8-6-15(2)7-9-17/h6-13H,5,14H2,1-4H3,(H,26,27,29)