2-[(4-methoxyphenyl)amino]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-2-(p-anisidino)benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=CC=C3NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=CC=C3NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3S/c1-26(13-19-24-18-11-12-30-20(18)21(27)25-19)22(28)16-5-3-4-6-17(16)23-14-7-9-15(29-2)10-8-14/h3-12,23H,13H2,1-2H3,(H,24,25,27)