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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethyl]sulfanyl-propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]sulfanyl-propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]thio]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]sulfanylpropanamide Traditional Name: 2-[[2-keto-2-(1H-1,2,4-triazol-5-ylamino)ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C11H14N6O3S MolecularWeight: 310.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=NC=NN2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=NC=NN2

InChI

InChI=1S/C11H14N6O3S/c1-6-3-8(17-20-6)14-10(19)7(2)21-4-9(18)15-11-12-5-13-16-11/h3,5,7H,4H2,1-2H3,(H,14,17,19)(H2,12,13,15,16,18)