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2-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N,N-dimethyl-ethanamide

2-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name:2-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N,N-dimethyl-ethanamide
Openeye Name:2-[[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]-N,N-dimethyl-acetamide
CAS Name:2-[[2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]-N,N-dimethylacetamide
IUPAC Name:2-[[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]-N,N-dimethylacetamide
Traditional Name:2-[[2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]-N,N-dimethyl-acetamide
Formula: C16H19ClN4O2S
MolecularWeight: 366.86566
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl


Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl


InChI

InChI=1S/C16H19ClN4O2S/c1-19(2)14(22)10-20(3)15(23)11-24-16-18-7-8-21(16)13-6-4-5-12(17)9-13/h4-9H,10-11H2,1-3H3


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