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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

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