N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-4-20-9-12(11(3)18-20)10(2)17-16(21)13-8-14(22-19-13)15-6-5-7-23-15/h5-10H,4H2,1-3H3,(H,17,21)/t10-/m0/s1