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

Systemtic Name: N-(4-chlorophenyl)-2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[5-[3-(4-methoxy-2-methylphenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[5-[3-(4-methoxy-2-methylphenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H25ClN4O2S MolecularWeight: 444.9775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O2S/c1-15-13-19(29-3)12-7-16(15)5-4-6-20-25-26-22(27(20)2)30-14-21(28)24-18-10-8-17(23)9-11-18/h7-13H,4-6,14H2,1-3H3,(H,24,28)