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

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(3-methylisoxazol-5-yl)acetamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CSC2=NNC(=N2)C3CC3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CSC2=NNC(=N2)C3CC3

InChI

InChI=1S/C11H13N5O2S/c1-6-4-9(18-16-6)12-8(17)5-19-11-13-10(14-15-11)7-2-3-7/h4,7H,2-3,5H2,1H3,(H,12,17)(H,13,14,15)