N-(cyclohexylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c20-12(19-15(21)18-10-4-2-1-3-5-10)8-22-13-11-6-7-23-14(11)17-9-16-13/h6-7,9-10H,1-5,8H2,(H2,18,19,20,21)