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

Systemtic Name: N-cyclopentyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-cyclopentyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-cyclopentyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3CCCC3

InChI

InChI=1S/C15H18N2O2S/c1-10-12(9-14(18)16-11-5-2-3-6-11)17-15(19-10)13-7-4-8-20-13/h4,7-8,11H,2-3,5-6,9H2,1H3,(H,16,18)