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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H15N3OS2/c1-10(11-5-3-7-19-11)17(2)9-13-15-14(16-18-13)12-6-4-8-20-12/h3-8,10H,9H2,1-2H3/t10-/m0/s1