N-(2-methoxy-5-methyl-phenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-oxo-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[7-(4-methylphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C23H21N3O3S/c1-14-4-7-16(8-5-14)17-12-30-22-21(17)24-13-26(23(22)28)11-20(27)25-18-10-15(2)6-9-19(18)29-3/h4-10,12-13H,11H2,1-3H3,(H,25,27)