N-[(4-tert-butylphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: (4-tert-butylbenzyl)-methyl-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H25N3OS/c1-14(18-21-22-19(24-18)17-7-6-12-25-17)23(5)13-15-8-10-16(11-9-15)20(2,3)4/h6-12,14H,13H2,1-5H3