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

Systemtic Name: (1R)-N-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-1-thiophen-2-yl-methanamine Openeye Name: (1R)-N-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-1-(2-thienyl)methanamine CAS Name: (1R)-N-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-N-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine Traditional Name: [5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl-[(R)-phenyl(2-thienyl)methyl]amine Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CNC(C3=CC=CC=C3)C4=CC=CS4)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CN[C@H](C3=CC=CC=C3)C4=CC=CS4)C

InChI

InChI=1S/C21H21N3OS2/c1-3-16-14(2)12-18(27-16)21-24-23-19(25-21)13-22-20(17-10-7-11-26-17)15-8-5-4-6-9-15/h4-12,20,22H,3,13H2,1-2H3/t20-/m1/s1