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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C22H22N4O2S/c1-14-18(15(2)26(25-14)17-8-5-4-6-9-17)13-23-21(27)12-19-16(3)28-22(24-19)20-10-7-11-29-20/h4-11H,12-13H2,1-3H3,(H,23,27)