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

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c31-23(28-21-12-6-5-11-19(21)25(32)29-13-7-2-8-14-29)16-30-17-27-24-20(26(30)33)15-22(34-24)18-9-3-1-4-10-18/h1,3-6,9-12,15,17H,2,7-8,13-14,16H2,(H,28,31)