3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[1-(2-thienyl)ethyl]propionamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C20H29N3O2S/c1-15(17-9-6-14-26-17)23(2)20(24)13-12-19-22-21-18(25-19)11-10-16-7-4-3-5-8-16/h6,9,14-16H,3-5,7-8,10-13H2,1-2H3