N-(cyclohexen-1-yl)-N-cyclopropyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H19N3O2S/c21-15(20(13-6-7-13)12-4-2-1-3-5-12)10-22-16-14-8-9-23-17(14)19-11-18-16/h4,8-9,11,13H,1-3,5-7,10H2