5-(4-chlorophenyl)-6-ethyl-2-[[(2R)-oxan-2-yl]methylsulfanyl]pyrimidin-4-amine

Systemtic Name: 5-(4-chlorophenyl)-6-ethyl-2-[[(2R)-oxan-2-yl]methylsulfanyl]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-6-ethyl-2-[[(2R)-tetrahydropyran-2-yl]methylsulfanyl]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-6-ethyl-2-[[(2R)-2-oxanyl]methylthio]-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-6-ethyl-2-[[(2R)-oxan-2-yl]methylsulfanyl]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-ethyl-2-[[(2R)-tetrahydropyran-2-yl]methylthio]pyrimidin-4-yl]amine Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)SCC2CCCCO2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)SC[C@H]2CCCCO2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-2-15-16(12-6-8-13(19)9-7-12)17(20)22-18(21-15)24-11-14-5-3-4-10-23-14/h6-9,14H,2-5,10-11H2,1H3,(H2,20,21,22)/t14-/m1/s1