2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C15H21N5O2S/c1-3-11(14(21)16-12-8-9(2)22-20-12)23-15-17-13(18-19-15)10-6-4-5-7-10/h8,10-11H,3-7H2,1-2H3,(H,16,20,21)(H,17,18,19)