N-[(2S)-butan-2-yl]-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(C)CC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N[C@@H](C)CC

InChI

InChI=1S/C14H19N3O2S/c1-4-9(3)16-12(18)7-17-8-15-13-11(14(17)19)6-10(5-2)20-13/h6,8-9H,4-5,7H2,1-3H3,(H,16,18)/t9-/m0/s1