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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)cyclopropanecarboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)cyclopropanecarboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)cyclopropanecarboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)cyclopropanecarboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)cyclopropanecarboxamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3CC3

InChI

InChI=1S/C12H13N3O2S/c1-2-8-5-9-11(18-8)13-6-15(12(9)17)14-10(16)7-3-4-7/h5-7H,2-4H2,1H3,(H,14,16)