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

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclopentanecarboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclopentanecarboxamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclopentanecarboxamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-cyclopentanecarboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CCCC3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CCCC3

InChI

InChI=1S/C14H17N3O2S/c1-17(14(19)9-4-2-3-5-9)8-11-15-10-6-7-20-12(10)13(18)16-11/h6-7,9H,2-5,8H2,1H3,(H,15,16,18)