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

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC)C3=CCCC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC)C3=CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-3-13-9-14-16(23-13)18-11-19(17(14)22)10-15(21)20(4-2)12-7-5-6-8-12/h7,9,11H,3-6,8,10H2,1-2H3