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2-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

2-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name:2-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide
Openeye Name:2-[[2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanylacetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide
CAS Name:2-[[2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide
IUPAC Name:2-[[2-(4-amino-6-methylpyrimidin-2-yl)sulfanylacetyl]-methylamino]-N-(2-chlorophenyl)acetamide
Traditional Name:2-[[2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide
Formula: C16H18ClN5O2S
MolecularWeight: 379.86442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)N


Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)N


InChI

InChI=1S/C16H18ClN5O2S/c1-10-7-13(18)21-16(19-10)25-9-15(24)22(2)8-14(23)20-12-6-4-3-5-11(12)17/h3-7H,8-9H2,1-2H3,(H,20,23)(H2,18,19,21)


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