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

Systemtic Name: 2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-dipropyl-acetamide CAS Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-dipropylacetamide IUPAC Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-dipropylacetamide Traditional Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-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=NN=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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