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methyl 2-[2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylethanoylamino]ethanoate

methyl 2-[2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylethanoylamino]ethanoate

Systemtic Name:methyl 2-[2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylethanoylamino]ethanoate
Openeye Name:methyl 2-[[2-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylacetyl]amino]acetate
CAS Name:2-[[2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]thio]-1-oxoethyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[2-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]sulfanylacetyl]amino]acetate
Traditional Name:2-[[2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]thio]acetyl]amino]acetic acid methyl ester
Formula: C17H19ClN4O3S
MolecularWeight: 394.87576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19ClN4O3S/c1-3-12-15(10-4-6-11(18)7-5-10)16(19)22-17(21-12)26-9-13(23)20-8-14(24)25-2/h4-7H,3,8-9H2,1-2H3,(H,20,23)(H2,19,21,22)


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