N-cyclopentyl-2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c25-17(11-24-12-21-19-15(20(24)27)9-10-28-19)23-16-8-4-3-7-14(16)18(26)22-13-5-1-2-6-13/h3-4,7-10,12-13H,1-2,5-6,11H2,(H,22,26)(H,23,25)