N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C15H15N3O3S/c1-10-3-4-11(21-10)7-17(2)13(19)8-18-9-16-12-5-6-22-14(12)15(18)20/h3-6,9H,7-8H2,1-2H3