(1S)-N-methyl-N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-methyl-N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-methyl-N-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]tetralin-1-amine CAS Name: (1S)-N-methyl-N-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-methyl-N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: methyl-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-[(1S)-tetralin-1-yl]amine Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CN(C)C4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CN(C)[C@H]4CCCC5=CC=CC=C45

InChI

InChI=1S/C24H24N4O2/c1-16-22(23(27-30-16)18-10-4-3-5-11-18)24-26-25-21(29-24)15-28(2)20-14-8-12-17-9-6-7-13-19(17)20/h3-7,9-11,13,20H,8,12,14-15H2,1-2H3/t20-/m0/s1