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

Systemtic Name: N-cyclohexyl-2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-ethylacetamide Traditional Name: N-cyclohexyl-2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-ethyl-acetamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NN=C(N2C3=CC(=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NN=C(N2C3=CC(=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4OS/c1-4-29(22-13-9-6-10-14-22)24(31)18-32-26-28-27-25(21-11-7-5-8-12-21)30(26)23-16-15-19(2)20(3)17-23/h5,7-8,11-12,15-17,22H,4,6,9-10,13-14,18H2,1-3H3