N-cyclohexyl-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-propanamide

Systemtic Name: N-cyclohexyl-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-propanamide Openeye Name: N-cyclohexyl-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-propanamide CAS Name: N-cyclohexyl-3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynylpropanamide IUPAC Name: N-cyclohexyl-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynylpropanamide Traditional Name: N-cyclohexyl-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-propargyl-propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(CC#C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(CC#C)C3CCCCC3

InChI

InChI=1S/C19H23N3O2S/c1-3-13-22(15-7-5-4-6-8-15)18(23)12-11-17-20-21-19(24-17)16-10-9-14(2)25-16/h1,9-10,15H,4-8,11-13H2,2H3