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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: 4-[(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-p-anisyl-benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CS4)NC3=S

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CS4)NC3=S

InChI

InChI=1S/C22H19N3O3S2/c1-28-17-8-4-14(5-9-17)12-23-20(26)16-6-2-15(3-7-16)13-25-21(27)19-18(10-11-30-19)24-22(25)29/h2-11H,12-13H2,1H3,(H,23,26)(H,24,29)