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N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C16H18N4O2S
MolecularWeight: 330.40472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=COC(=N2)C3=CC=CS3


Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=COC(=N2)C3=CC=CS3


InChI

InChI=1S/C16H18N4O2S/c1-10-13(11(2)20(3)19-10)7-15(21)17-8-12-9-22-16(18-12)14-5-4-6-23-14/h4-6,9H,7-8H2,1-3H3,(H,17,21)


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