1-(4-cyclohexylphenyl)-2-methyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]propan-1-amine

Systemtic Name: 1-(4-cyclohexylphenyl)-2-methyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]propan-1-amine Openeye Name: 1-(4-cyclohexylphenyl)-2-methyl-N-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]propan-1-amine CAS Name: 1-(4-cyclohexylphenyl)-2-methyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1-propanamine IUPAC Name: 1-(4-cyclohexylphenyl)-2-methyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]propan-1-amine Traditional Name: [1-(4-cyclohexylphenyl)-2-methyl-propyl]-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C24H31N3OS/c1-16(2)22(20-13-11-19(12-14-20)18-8-5-4-6-9-18)25-17(3)23-26-27-24(28-23)21-10-7-15-29-21/h7,10-18,22,25H,4-6,8-9H2,1-3H3