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

Systemtic Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N,N-dicyclohexyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N,N-dicyclohexylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N,N-dicyclohexylacetamide Traditional Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N,N-dicyclohexyl-acetamide Formula: C26H30ClN3O2S MolecularWeight: 484.0533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O2S/c27-19-13-11-18(12-14-19)22-16-33-26-24(22)25(28-17-29-26)32-15-23(31)30(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h11-14,16-17,20-21H,1-10,15H2