N-(cyclohexylmethyl)-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(cyclohexylmethyl)-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(cyclohexylmethyl)-N-methyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(cyclohexylmethyl)-N-methyl-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(cyclohexylmethyl)-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(cyclohexylmethyl)-N-methyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CN(CC1CCCCC1)C(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C17H23N3O2S/c1-20(11-13-5-3-2-4-6-13)16(21)8-7-15-18-19-17(22-15)14-9-10-23-12-14/h9-10,12-13H,2-8,11H2,1H3