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

Systemtic Name: N-cyclopropyl-2-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C18H16N4O3S/c23-15(9-22-10-19-14-7-8-26-16(14)18(22)25)21-13-4-2-1-3-12(13)17(24)20-11-5-6-11/h1-4,7-8,10-11H,5-6,9H2,(H,20,24)(H,21,23)