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

Systemtic Name: 2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-[3-(4-methoxy-3-methylphenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-[3-(4-methoxy-3-methylphenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-phenethyl-acetamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC2=NN=C(N2C)SCC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC2=NN=C(N2C)SCC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N4O2S/c1-18-16-20(12-13-21(18)30-3)10-7-11-22-26-27-24(28(22)2)31-17-23(29)25-15-14-19-8-5-4-6-9-19/h4-6,8-9,12-13,16H,7,10-11,14-15,17H2,1-3H3,(H,25,29)