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

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

Systemtic Name:2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-dipropyl-ethanamide
Openeye Name:2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-dipropyl-acetamide
CAS Name:2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-dipropylacetamide
IUPAC Name:2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-dipropylacetamide
Traditional Name:2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-dipropyl-acetamide
Formula: C17H23ClN4O3S2
MolecularWeight: 430.97252
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=NSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C


Isomeric SMILES

CCCN(CCC)C(=O)CC1=NSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C


InChI

InChI=1S/C17H23ClN4O3S2/c1-4-9-22(10-5-2)16(23)11-15-19-17(26-20-15)21-27(24,25)14-8-6-7-13(18)12(14)3/h6-8H,4-5,9-11H2,1-3H3,(H,19,20,21)


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