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

Systemtic Name: N-(3-methylbutan-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C)C(C)C

InChI

InChI=1S/C15H20N2O2S/c1-9(2)10(3)16-14(18)8-12-11(4)19-15(17-12)13-6-5-7-20-13/h5-7,9-10H,8H2,1-4H3,(H,16,18)