2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(3-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(3-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(3-methoxyphenoxy)phenyl]acetamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(3-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(3-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(3-methoxyphenoxy)phenyl]acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC3=CC=C(C=C3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC3=CC=C(C=C3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O3S/c1-17-26-27-24(28(17)19-7-4-3-5-8-19)32-16-23(29)25-18-11-13-20(14-12-18)31-22-10-6-9-21(15-22)30-2/h6,9-15,19H,3-5,7-8,16H2,1-2H3,(H,25,29)