N-(3-chloranyl-2-methyl-phenyl)-2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[5-[3-(4-methoxy-2-methylphenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[5-[3-(4-methoxy-2-methylphenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)CCCC2=NN=C(N2C)SCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)CCCC2=NN=C(N2C)SCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C23H27ClN4O2S/c1-15-13-18(30-4)12-11-17(15)7-5-10-21-26-27-23(28(21)3)31-14-22(29)25-20-9-6-8-19(24)16(20)2/h6,8-9,11-13H,5,7,10,14H2,1-4H3,(H,25,29)