N-cyclohexyl-N-phenyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-cyclohexyl-N-phenyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-cyclohexyl-N-phenyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-cyclohexyl-N-phenyl-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-cyclohexyl-N-phenyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-cyclohexyl-N-phenyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C20H21N3O2S/c24-18(13-25-19-17-11-12-26-20(17)22-14-21-19)23(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1,3-4,7-8,11-12,14,16H,2,5-6,9-10,13H2