N-[(2S)-heptan-2-yl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2S)-heptan-2-yl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1S)-1-methylhexyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-methylhexyl]acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C15H21N3O2S/c1-3-4-5-6-11(2)17-13(19)9-18-10-16-14-12(15(18)20)7-8-21-14/h7-8,10-11H,3-6,9H2,1-2H3,(H,17,19)/t11-/m0/s1