2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]thio]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]sulfanyl-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]thio]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C22H22Cl2N4O3S MolecularWeight: 493.40608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)SCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)SCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22Cl2N4O3S/c1-4-15-20(12-5-7-13(23)8-6-12)21(25)28-22(27-15)32-11-19(29)26-16-10-17(30-2)14(24)9-18(16)31-3/h5-10H,4,11H2,1-3H3,(H,26,29)(H2,25,27,28)