2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]thio]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]thio]-N-(3,4-dimethoxyphenyl)propionamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)SC(C)C(=O)NC2=CC(=C(C=C2)OC)OC)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)SC(C)C(=O)NC2=CC(=C(C=C2)OC)OC)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN4O3S/c1-5-17-20(14-6-8-15(24)9-7-14)21(25)28-23(27-17)32-13(2)22(29)26-16-10-11-18(30-3)19(12-16)31-4/h6-13H,5H2,1-4H3,(H,26,29)(H2,25,27,28)