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2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-diethyl-ethanamide

2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-diethyl-ethanamide

Systemtic Name:2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-diethyl-ethanamide
Openeye Name:2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-diethyl-acetamide
CAS Name:2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-diethylacetamide
IUPAC Name:2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-diethylacetamide
Traditional Name:2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-diethyl-acetamide
Formula: C15H19ClN4O3S2
MolecularWeight: 402.91936
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=NN=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C


Isomeric SMILES

CCN(CC)C(=O)CC1=NN=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C


InChI

InChI=1S/C15H19ClN4O3S2/c1-4-20(5-2)14(21)9-13-17-18-15(24-13)19-25(22,23)12-8-6-7-11(16)10(12)3/h6-8H,4-5,9H2,1-3H3,(H,18,19)


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