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

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NNC(=N2)C3CC3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NNC(=N2)C3CC3

InChI

InChI=1S/C13H17N5O2S/c1-3-9(12(19)14-10-6-7(2)20-18-10)21-13-15-11(16-17-13)8-4-5-8/h6,8-9H,3-5H2,1-2H3,(H,14,18,19)(H,15,16,17)