N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-phenylpyrimidin-5-yl)oxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-phenylpyrimidin-5-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(2-phenylpyrimidin-5-yl)oxy-acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(2-phenyl-5-pyrimidinyl)oxy]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(2-phenylpyrimidin-5-yl)oxyacetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(2-phenylpyrimidin-5-yl)oxy-acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O4S/c25-20(24(17-8-4-5-9-17)18-10-11-29(26,27)15-18)14-28-19-12-22-21(23-13-19)16-6-2-1-3-7-16/h1-3,6-7,12-13,17-18H,4-5,8-11,14-15H2