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

Systemtic Name: (1S)-1-(4-methylphenyl)-1-thiophen-2-yl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: (1S)-1-(p-tolyl)-1-(2-thienyl)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: (1S)-1-(4-methylphenyl)-1-thiophen-2-yl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: (1S)-1-(4-methylphenyl)-1-thiophen-2-yl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: [(S)-p-tolyl(2-thienyl)methyl]-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H17N3OS2 MolecularWeight: 367.48778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H17N3OS2/c1-13-6-8-14(9-7-13)18(15-4-2-10-24-15)20-12-17-21-19(22-23-17)16-5-3-11-25-16/h2-11,18,20H,12H2,1H3/t18-/m0/s1