3-(2-azanyl-6-tert-butyl-pyrimidin-4-yl)-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: 3-(2-azanyl-6-tert-butyl-pyrimidin-4-yl)-N-(2,4-dichlorophenyl)propanamide Openeye Name: 3-(2-amino-6-tert-butyl-pyrimidin-4-yl)-N-(2,4-dichlorophenyl)propanamide CAS Name: 3-(2-amino-6-tert-butyl-4-pyrimidinyl)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 3-(2-amino-6-tert-butylpyrimidin-4-yl)-N-(2,4-dichlorophenyl)propanamide Traditional Name: 3-(2-amino-6-tert-butyl-pyrimidin-4-yl)-N-(2,4-dichlorophenyl)propionamide Formula: C17H20Cl2N4O MolecularWeight: 367.2729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NC(=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(C)(C)C1=NC(=NC(=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C17H20Cl2N4O/c1-17(2,3)14-9-11(21-16(20)23-14)5-7-15(24)22-13-6-4-10(18)8-12(13)19/h4,6,8-9H,5,7H2,1-3H3,(H,22,24)(H2,20,21,23)