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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-cyclopentylpropanamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-cyclopentyl-propionamide Formula: C16H27N5OS MolecularWeight: 337.48348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(N2N)C3CCCCC3

InChI

InChI=1S/C16H27N5OS/c1-11(15(22)18-13-9-5-6-10-13)23-16-20-19-14(21(16)17)12-7-3-2-4-8-12/h11-13H,2-10,17H2,1H3,(H,18,22)