N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidofurazan-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C9H11N7O3S MolecularWeight: 297.29374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)CSC2=NN=CN2C

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)CSC2=NN=CN2C

InChI

InChI=1S/C9H11N7O3S/c1-5(17)11-7-8(15-19-14-7)12-6(18)3-20-9-13-10-4-16(9)2/h4H,3H2,1-2H3,(H,11,14,17)(H,12,15,18)