1-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-3-[(4-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: 1-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-3-[(4-methoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-3-[(4-methoxyphenyl)methoxy]propan-2-ol CAS Name: 1-[[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]thio]-3-[(4-methoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]sulfanyl-3-[(4-methoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]thio]-3-p-anisyloxy-propan-2-ol Formula: C23H26ClN3O3S MolecularWeight: 459.98884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)SCC(COCC2=CC=C(C=C2)OC)O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)SCC(COCC2=CC=C(C=C2)OC)O)N)C3=CC=C(C=C3)Cl

InChI

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