(1R)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-1-thiophen-2-yl-methanamine

Systemtic Name: (1R)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-1-thiophen-2-yl-methanamine Openeye Name: (1R)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-1-(2-thienyl)methanamine CAS Name: (1R)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine Traditional Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-[(R)-phenyl(2-thienyl)methyl]amine Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C18H15N3O2S/c1-2-6-13(7-3-1)17(15-9-5-11-24-15)19-12-16-20-21-18(23-16)14-8-4-10-22-14/h1-11,17,19H,12H2/t17-/m1/s1