N-(2,6-diethylphenyl)-2-[[5-[[(2,6-dimethylphenyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[5-[[(2,6-dimethylphenyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[[5-[(2,6-dimethylanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[5-[(2,6-dimethylanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[5-[(2,6-dimethylanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[5-[(2,6-dimethylanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H31N5OS MolecularWeight: 437.60084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NN=C(N2C)CNC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NN=C(N2C)CNC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H31N5OS/c1-6-18-12-9-13-19(7-2)23(18)26-21(30)15-31-24-28-27-20(29(24)5)14-25-22-16(3)10-8-11-17(22)4/h8-13,25H,6-7,14-15H2,1-5H3,(H,26,30)