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1-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]cyclohexyl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide

1-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]cyclohexyl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide

Systemtic Name:1-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]cyclohexyl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide
Openeye Name:1-[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]cyclohexyl]-N-cyclopropyl-triazole-4-carboxamide
CAS Name:1-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]cyclohexyl]-N-cyclopropyl-4-triazolecarboxamide
IUPAC Name:1-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]cyclohexyl]-N-cyclopropyltriazole-4-carboxamide
Traditional Name:1-[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]cyclohexyl]-N-cyclopropyl-triazole-4-carboxamide
Formula: C21H24ClN5O3S2
MolecularWeight: 494.02996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3CCC(CC3)N4C=C(N=N4)C(=O)NC5CC5


Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3CCC(CC3)N4C=C(N=N4)C(=O)NC5CC5


InChI

InChI=1S/C21H24ClN5O3S2/c1-12-17-10-13(22)2-9-19(17)31-21(12)32(29,30)25-15-5-7-16(8-6-15)27-11-18(24-26-27)20(28)23-14-3-4-14/h2,9-11,14-16,25H,3-8H2,1H3,(H,23,28)


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