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

Systemtic Name: 3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCCC(=O)NC2=NOC(=C2)C)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCCC(=O)NC2=NOC(=C2)C)C3CC3

InChI

InChI=1S/C14H19N5O2S/c1-3-19-13(10-4-5-10)16-17-14(19)22-7-6-12(20)15-11-8-9(2)21-18-11/h8,10H,3-7H2,1-2H3,(H,15,18,20)