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

Systemtic Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)C2=NOC(=C2)C3=CC=CS3)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NC(=O)C2=NOC(=C2)C3=CC=CS3)C

InChI

InChI=1S/C15H16N4O2S/c1-9(11-8-19(3)17-10(11)2)16-15(20)12-7-13(21-18-12)14-5-4-6-22-14/h4-9H,1-3H3,(H,16,20)/t9-/m0/s1