3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(6-oxidanylidene-1-propyl-pyridin-3-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(6-oxidanylidene-1-propyl-pyridin-3-yl)propanamide Openeye Name: N-(6-oxo-1-propyl-3-pyridyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(6-oxo-1-propyl-3-pyridinyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(6-oxo-1-propylpyridin-3-yl)propanamide Traditional Name: N-(6-keto-1-propyl-3-pyridyl)-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=CC1=O)NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C=C(C=CC1=O)NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4O3S/c1-3-11-27-13-18(8-9-21(27)30)26-20(29)10-12-28-15-25-23-22(24(28)31)19(14-32-23)17-6-4-16(2)5-7-17/h4-9,13-15H,3,10-12H2,1-2H3,(H,26,29)