N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]acetamide Formula: C19H24N2O2S2 MolecularWeight: 376.53606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H24N2O2S2/c1-14-16(21-19(23-14)17-8-5-11-25-17)12-24-13-18(22)20-10-9-15-6-3-2-4-7-15/h5-6,8,11H,2-4,7,9-10,12-13H2,1H3,(H,20,22)