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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C)C

InChI

InChI=1S/C21H20N4O2S/c1-13-11-14(2)25(24-13)18-8-5-4-7-16(18)22-20(26)12-17-15(3)27-21(23-17)19-9-6-10-28-19/h4-11H,12H2,1-3H3,(H,22,26)