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

Systemtic Name: (1R)-1-(4-methylphenyl)-1-thiophen-2-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: (1R)-1-(p-tolyl)-1-(2-thienyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: (1R)-1-(4-methylphenyl)-1-thiophen-2-yl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]methanamine IUPAC Name: (1R)-1-(4-methylphenyl)-1-thiophen-2-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: [(R)-p-tolyl(2-thienyl)methyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H18N2OS2/c1-14-6-8-15(9-7-14)19(17-4-2-10-24-17)21-12-16-13-23-20(22-16)18-5-3-11-25-18/h2-11,13,19,21H,12H2,1H3/t19-/m1/s1