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

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclopentylpropanamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclopentyl-propionamide Formula: C17H28N4OS MolecularWeight: 336.49542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H28N4OS/c1-12(16(22)18-14-8-6-7-9-14)23-17-20-19-13(2)21(17)15-10-4-3-5-11-15/h12,14-15H,3-11H2,1-2H3,(H,18,22)