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

Systemtic Name: 2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: 2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-methyl-propanamide CAS Name: 2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-methylpropanamide IUPAC Name: 2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-methylpropanamide Traditional Name: 2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-methyl-propionamide Formula: C23H31ClN4OS MolecularWeight: 447.03644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(N2C3CCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(N2C3CCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H31ClN4OS/c1-16(22(29)27(2)17-10-4-3-5-11-17)30-23-26-25-21(19-14-8-9-15-20(19)24)28(23)18-12-6-7-13-18/h8-9,14-18H,3-7,10-13H2,1-2H3