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

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C14H14N4O2S/c1-9-10(15-14(20-9)11-4-3-7-21-11)8-13(19)16-12-5-6-18(2)17-12/h3-7H,8H2,1-2H3,(H,16,17,19)