2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-p-anisyl-propionamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O2S/c1-14(19(25)21-13-16-9-11-18(26-3)12-10-16)27-20-23-22-15(2)24(20)17-7-5-4-6-8-17/h9-12,14,17H,4-8,13H2,1-3H3,(H,21,25)