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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C18H21N5O2S/c1-2-13-9-14-17(26-13)19-11-22(18(14)25)10-16(24)21-15-7-8-20-23(15)12-5-3-4-6-12/h7-9,11-12H,2-6,10H2,1H3,(H,21,24)