2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C14H19N3O2S/c1-9(2)17(10(3)4)12(18)7-16-8-15-13-11(14(16)19)5-6-20-13/h5-6,8-10H,7H2,1-4H3