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

Systemtic Name: N-cyclopentyl-2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[3-(p-tolyl)isoxazol-5-yl]methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[3-(4-methylphenyl)-5-isoxazolyl]methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[3-(p-tolyl)isoxazol-5-yl]methylthio]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)CSCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)CSCC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O2S/c1-13-6-8-14(9-7-13)17-10-16(22-20-17)11-23-12-18(21)19-15-4-2-3-5-15/h6-10,15H,2-5,11-12H2,1H3,(H,19,21)