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

Systemtic Name: N,N-dicyclohexyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N,N-dicyclohexyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N,N-dicyclohexyl-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N,N-dicyclohexyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H31N3O2S/c30-23(29(20-12-6-2-7-13-20)21-14-8-3-9-15-21)16-31-25-24-22(19-10-4-1-5-11-19)17-32-26(24)28-18-27-25/h1,4-5,10-11,17-18,20-21H,2-3,6-9,12-16H2