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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H25N3O2S/c1-4-18-7-5-6-17(3)23(18)27-21(29)12-13-28-15-26-24-22(25(28)30)20(14-31-24)19-10-8-16(2)9-11-19/h5-11,14-15H,4,12-13H2,1-3H3,(H,27,29)