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N-aminocarbonyl-2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-aminocarbonyl-2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-aminocarbonyl-2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-carbamoyl-2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-carbamoyl-2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-carbamoyl-2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-carbamoyl-2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C17H19Cl2N5O2S
MolecularWeight: 428.33606
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=C2SCC(=O)NC(=O)N)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1CCC(CC1)N2C(=NN=C2SCC(=O)NC(=O)N)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C17H19Cl2N5O2S/c18-10-6-7-12(13(19)8-10)15-22-23-17(27-9-14(25)21-16(20)26)24(15)11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H3,20,21,25,26)


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