N-(cyclohexylcarbamoyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c26-17(25-21(27)24-15-9-5-2-6-10-15)11-28-19-18-16(14-7-3-1-4-8-14)12-29-20(18)23-13-22-19/h1,3-4,7-8,12-13,15H,2,5-6,9-11H2,(H2,24,25,26,27)