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

Systemtic Name: N-methyl-N-[(4-propan-2-ylphenyl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-[(4-isopropylphenyl)methyl]-N-methyl-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-methyl-N-[(4-propan-2-ylphenyl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-methyl-N-[(4-propan-2-ylphenyl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: (4-isopropylbenzyl)-methyl-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C19H23N3OS/c1-13(2)16-9-7-15(8-10-16)12-22(4)14(3)18-20-21-19(23-18)17-6-5-11-24-17/h5-11,13-14H,12H2,1-4H3