N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NC(=O)C2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C15H16N4O2S/c1-3-19-7-6-11(17-19)10(2)16-15(20)12-9-13(21-18-12)14-5-4-8-22-14/h4-10H,3H2,1-2H3,(H,16,20)/t10-/m0/s1