2-(5-chloranyl-1-benzothiophen-3-yl)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]ethanone

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]ethanone Openeye Name: 2-(5-chlorobenzothiophen-3-yl)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]ethanone CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)-1-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]ethanone IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)-1-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]ethanone Traditional Name: 2-(5-chlorobenzothiophen-3-yl)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]ethanone Formula: C23H26ClN3O3S MolecularWeight: 459.98884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-14(2)23-25-15(3)8-21(26-23)30-12-18-11-27(6-7-29-18)22(28)9-16-13-31-20-5-4-17(24)10-19(16)20/h4-5,8,10,13-14,18H,6-7,9,11-12H2,1-3H3