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

Systemtic Name: (2R)-2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-methyl-propanamide Openeye Name: (2R)-2-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-methyl-propanamide CAS Name: (2R)-2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]thio]-N-methylpropanamide IUPAC Name: (2R)-2-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]sulfanyl-N-methylpropanamide Traditional Name: (2R)-2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]thio]-N-methyl-propionamide Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(C(=NC(=N1)S[C@H](C)C(=O)NC)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN4OS/c1-4-12-13(10-5-7-11(17)8-6-10)14(18)21-16(20-12)23-9(2)15(22)19-3/h5-9H,4H2,1-3H3,(H,19,22)(H2,18,20,21)/t9-/m1/s1