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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H19N3O3S/c1-13-3-5-14(6-4-13)24-9-8-20(2)16(22)11-21-12-19-17-15(18(21)23)7-10-25-17/h3-7,10,12H,8-9,11H2,1-2H3