N-(2-aminophenyl)-4-[(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(4-oxo-3-thieno[3,2-d]pyrimidinyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(4-ketothieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C20H16N4O2S/c21-15-3-1-2-4-16(15)23-19(25)14-7-5-13(6-8-14)11-24-12-22-17-9-10-27-18(17)20(24)26/h1-10,12H,11,21H2,(H,23,25)