N-(1-cyano-1-cyclopropyl-ethyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-3-11-6-12-14(23-11)18-9-20(15(12)22)7-13(21)19-16(2,8-17)10-4-5-10/h6,9-10H,3-5,7H2,1-2H3,(H,19,21)