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2-[5-[[2,4-bis(chloranyl)-6-methyl-phenyl]sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-di(propan-2-yl)ethanamide

2-[5-[[2,4-bis(chloranyl)-6-methyl-phenyl]sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name:2-[5-[[2,4-bis(chloranyl)-6-methyl-phenyl]sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-di(propan-2-yl)ethanamide
Openeye Name:2-[5-[(2,4-dichloro-6-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-diisopropyl-acetamide
CAS Name:2-[5-[(2,4-dichloro-6-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-di(propan-2-yl)acetamide
IUPAC Name:2-[5-[(2,4-dichloro-6-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-di(propan-2-yl)acetamide
Traditional Name:2-[5-[(2,4-dichloro-6-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N,N-diisopropyl-acetamide
Formula: C17H22Cl2N4O3S2
MolecularWeight: 465.41758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=NC(=NS2)CC(=O)N(C(C)C)C(C)C)Cl)Cl


Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=NC(=NS2)CC(=O)N(C(C)C)C(C)C)Cl)Cl


InChI

InChI=1S/C17H22Cl2N4O3S2/c1-9(2)23(10(3)4)15(24)8-14-20-17(27-21-14)22-28(25,26)16-11(5)6-12(18)7-13(16)19/h6-7,9-10H,8H2,1-5H3,(H,20,21,22)


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