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

Systemtic Name: 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide Openeye Name: 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentylpropanamide IUPAC Name: 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylpropanamide Traditional Name: 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-propionamide Formula: C22H28Cl2N4OS MolecularWeight: 467.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(N2C3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(N2C3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H28Cl2N4OS/c1-14(21(29)25-16-7-5-6-8-16)30-22-27-26-20(18-12-11-15(23)13-19(18)24)28(22)17-9-3-2-4-10-17/h11-14,16-17H,2-10H2,1H3,(H,25,29)