3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 3-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 3-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-N-(5-methylisoxazol-3-yl)benzamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)CSC3=NNC(=N3)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)CSC3=NNC(=N3)N

InChI

InChI=1S/C14H14N6O2S/c1-8-5-11(20-22-8)16-12(21)10-4-2-3-9(6-10)7-23-14-17-13(15)18-19-14/h2-6H,7H2,1H3,(H,16,20,21)(H3,15,17,18,19)