2-(2,6-dimethylphenoxy)-N-[[4-methyl-5-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[4-methyl-5-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[4-methyl-5-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[4-methyl-5-[[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]thio]-1,2,4-triazol-3-yl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[4-methyl-5-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[[5-[[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]acetamide Formula: C25H26N6O3S2 MolecularWeight: 522.64234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=NN=C(N2C)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=NN=C(N2C)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N6O3S2/c1-16-8-7-9-17(2)23(16)34-13-21(32)26-12-20-29-30-25(31(20)3)36-15-22(33)28-24-27-19(14-35-24)18-10-5-4-6-11-18/h4-11,14H,12-13,15H2,1-3H3,(H,26,32)(H,27,28,33)