2-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethyl-ethanamide

Systemtic Name: 2-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-ethyl-acetamide Formula: C20H27ClN4O2S MolecularWeight: 422.97198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NN=C(N2C)COC3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NN=C(N2C)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H27ClN4O2S/c1-3-25(15-9-5-4-6-10-15)19(26)14-28-20-23-22-18(24(20)2)13-27-17-12-8-7-11-16(17)21/h7-8,11-12,15H,3-6,9-10,13-14H2,1-2H3