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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C20H29N3O2S/c1-15-12-13-26-17(15)14-23(2)20(24)11-10-19-22-21-18(25-19)9-8-16-6-4-3-5-7-16/h12-13,16H,3-11,14H2,1-2H3