2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c29-22(26-18-8-10-19(11-9-18)27-12-4-5-13-27)15-28-16-25-23-20(24(28)30)14-21(31-23)17-6-2-1-3-7-17/h1-3,6-11,14,16H,4-5,12-13,15H2,(H,26,29)