(1R)-1-(4-methylphenyl)-1-thiophen-2-yl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine

Systemtic Name: (1R)-1-(4-methylphenyl)-1-thiophen-2-yl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: (1R)-1-(p-tolyl)-1-(2-thienyl)-N-[[2-(3-thienyl)thiazol-4-yl]methyl]methanamine CAS Name: (1R)-1-(4-methylphenyl)-1-thiophen-2-yl-N-[[2-(3-thiophenyl)-4-thiazolyl]methyl]methanamine IUPAC Name: (1R)-1-(4-methylphenyl)-1-thiophen-2-yl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: [(R)-p-tolyl(2-thienyl)methyl]-[[2-(3-thienyl)thiazol-4-yl]methyl]amine Formula: C20H18N2S3 MolecularWeight: 382.56532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H18N2S3/c1-14-4-6-15(7-5-14)19(18-3-2-9-24-18)21-11-17-13-25-20(22-17)16-8-10-23-12-16/h2-10,12-13,19,21H,11H2,1H3/t19-/m1/s1