N-cyclopentyl-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylthio]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3CCCC3

InChI

InChI=1S/C20H26N2O2S/c1-3-15-8-10-16(11-9-15)20-22-18(14(2)24-20)12-25-13-19(23)21-17-6-4-5-7-17/h8-11,17H,3-7,12-13H2,1-2H3,(H,21,23)