N-(2,5-dimethylpyrazol-3-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)C

InChI

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