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

Systemtic Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC1=NC(=NN1)SC(C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C11H15N5O2S/c1-4-8-13-11(15-14-8)19-7(3)10(17)12-9-5-6(2)18-16-9/h5,7H,4H2,1-3H3,(H,12,16,17)(H,13,14,15)