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

Systemtic Name: (1S)-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1S)-N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(2-thienyl)ethanamine CAS Name: (1S)-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: (1S)-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-thiophen-2-ylethanamine Traditional Name: methyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-[(1S)-1-(2-thienyl)ethyl]amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C17H19N3OS/c1-12-6-8-14(9-7-12)17-18-16(21-19-17)11-20(3)13(2)15-5-4-10-22-15/h4-10,13H,11H2,1-3H3/t13-/m0/s1