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

Systemtic Name: N-methyl-N-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]naphthalen-2-amine Openeye Name: N-methyl-N-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]naphthalen-2-amine CAS Name: N-methyl-N-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-2-naphthalenamine IUPAC Name: N-methyl-N-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]naphthalen-2-amine Traditional Name: methyl-(2-naphthyl)-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N3OS/c1-13(18-20-21-19(23-18)17-8-5-11-24-17)22(2)16-10-9-14-6-3-4-7-15(14)12-16/h3-13H,1-2H3/t13-/m1/s1