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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H19N3O2S/c20-14(17-8-6-12-4-2-1-3-5-12)10-21-15-13-7-9-22-16(13)19-11-18-15/h4,7,9,11H,1-3,5-6,8,10H2,(H,17,20)