N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-p-anisyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C19H19N3O3S/c1-25-15-6-2-13(3-7-15)10-22(14-4-5-14)17(23)11-21-12-20-16-8-9-26-18(16)19(21)24/h2-3,6-9,12,14H,4-5,10-11H2,1H3