(1R)-N-methyl-N-(thiophen-3-ylmethyl)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine

Systemtic Name: (1R)-N-methyl-N-(thiophen-3-ylmethyl)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: (1R)-N-methyl-N-(3-thienylmethyl)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: (1R)-N-methyl-N-(3-thiophenylmethyl)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: (1R)-N-methyl-N-(thiophen-3-ylmethyl)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: methyl-(3-thenyl)-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C14H15N3OS2 MolecularWeight: 305.4184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)N(C)CC3=CSC=C3

InChI

InChI=1S/C14H15N3OS2/c1-10(17(2)8-11-5-7-19-9-11)13-15-16-14(18-13)12-4-3-6-20-12/h3-7,9-10H,8H2,1-2H3/t10-/m1/s1