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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C24H23N3O3S/c1-15-4-7-17(8-5-15)18-13-31-23-22(18)24(29)27(14-25-23)11-10-21(28)26-19-12-16(2)6-9-20(19)30-3/h4-9,12-14H,10-11H2,1-3H3,(H,26,28)