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(5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

(5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:(5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:(5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(2-thienylmethyl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:(5R)-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-(thiophen-2-ylmethyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:(5R)-3-(1-ethyl-5-methylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:(5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(2-thenyl)-2-isoxazoline-5-carboxamide
Formula: C15H18N4O2S
MolecularWeight: 318.39402
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NOC(C2)C(=O)NCC3=CC=CS3)C


Isomeric SMILES

CCN1C(=C(C=N1)C2=NO[C@H](C2)C(=O)NCC3=CC=CS3)C


InChI

InChI=1S/C15H18N4O2S/c1-3-19-10(2)12(9-17-19)13-7-14(21-18-13)15(20)16-8-11-5-4-6-22-11/h4-6,9,14H,3,7-8H2,1-2H3,(H,16,20)/t14-/m1/s1


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