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

Systemtic Name: N-cyclopentyl-2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H18Cl2N4OS MolecularWeight: 385.31132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2CCCC2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2CCCC2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H18Cl2N4OS/c1-22-15(12-7-6-10(17)8-13(12)18)20-21-16(22)24-9-14(23)19-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,19,23)