2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]-N-cyclopentylacetamide IUPAC Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]-N-cyclopentyl-acetamide Formula: C13H23N5OS MolecularWeight: 297.41962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N1N)SCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)C1=NN=C(N1N)SCC(=O)NC2CCCC2

InChI

InChI=1S/C13H23N5OS/c1-13(2,3)11-16-17-12(18(11)14)20-8-10(19)15-9-6-4-5-7-9/h9H,4-8,14H2,1-3H3,(H,15,19)