N-cyclopentyl-2-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

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