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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]thio]propionamide Formula: C23H24ClN5O2S MolecularWeight: 469.98696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O2S/c1-4-19-20(15-5-7-16(24)8-6-15)21(25)29-23(28-19)32-13(2)22(31)27-18-11-9-17(10-12-18)26-14(3)30/h5-13H,4H2,1-3H3,(H,26,30)(H,27,31)(H2,25,28,29)