2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]thio]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]thio]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O2S/c1-4-14-16(12-5-7-13(19)8-6-12)17(20)23-18(22-14)26-10-15(24)21-11(2)9-25-3/h5-8,11H,4,9-10H2,1-3H3,(H,21,24)(H2,20,22,23)/t11-/m1/s1