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

Systemtic Name: 2-[[4-azanyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[[4-amino-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[[4-amino-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-[[4-amino-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-[(4-amino-5-p-anisyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-ethyl-acetamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NN=C(N2N)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NN=C(N2N)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H29N5O2S/c1-3-24(16-7-5-4-6-8-16)19(26)14-28-20-23-22-18(25(20)21)13-15-9-11-17(27-2)12-10-15/h9-12,16H,3-8,13-14,21H2,1-2H3