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N-cyclopropyl-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethanamide

N-cyclopropyl-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethanamide

Systemtic Name:N-cyclopropyl-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethanamide
Openeye Name:N-cyclopropyl-2-[[2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetyl]amino]acetamide
CAS Name:N-cyclopropyl-2-[[2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-1-oxoethyl]amino]acetamide
IUPAC Name:N-cyclopropyl-2-[[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetyl]amino]acetamide
Traditional Name:N-cyclopropyl-2-[[2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetyl]amino]acetamide
Formula: C13H18N4O4S
MolecularWeight: 326.37142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NCC(=O)NC2CC2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NCC(=O)NC2CC2


InChI

InChI=1S/C13H18N4O4S/c1-8-4-10(17-21-8)16-13(20)7-22-6-12(19)14-5-11(18)15-9-2-3-9/h4,9H,2-3,5-7H2,1H3,(H,14,19)(H,15,18)(H,16,17,20)


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