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

Systemtic Name: 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C9H12N6O2S MolecularWeight: 268.29558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCSC2=NNC(=N2)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSC2=NNC(=N2)N

InChI

InChI=1S/C9H12N6O2S/c1-5-4-6(15-17-5)11-7(16)2-3-18-9-12-8(10)13-14-9/h4H,2-3H2,1H3,(H,11,15,16)(H3,10,12,13,14)