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

Systemtic Name: (1R)-1-phenyl-1-thiophen-2-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: (1R)-1-phenyl-1-(2-thienyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: (1R)-1-phenyl-1-thiophen-2-yl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]methanamine IUPAC Name: (1R)-1-phenyl-1-thiophen-2-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: [(R)-phenyl(2-thienyl)methyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2OS2/c1-2-6-14(7-3-1)18(16-8-4-10-23-16)20-12-15-13-22-19(21-15)17-9-5-11-24-17/h1-11,13,18,20H,12H2/t18-/m1/s1