2-cyclopentyloxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: 2-cyclopentyloxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(cyclopentoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-cyclopentyloxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-cyclopentyloxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(cyclopentoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3CCCC3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3CCCC3

InChI

InChI=1S/C15H19N3O3S/c1-18(13(19)9-21-10-4-2-3-5-10)8-12-16-11-6-7-22-14(11)15(20)17-12/h6-7,10H,2-5,8-9H2,1H3,(H,16,17,20)