(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-(4-isopropylphenyl)-(2-thienyl)methyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-p-cumenyl(2-thienyl)methyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C23H24N3OS+ MolecularWeight: 390.52116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-16(2)17-10-12-18(13-11-17)22(20-9-6-14-28-20)24-15-21-25-23(26-27-21)19-7-4-3-5-8-19/h3-14,16,22,24H,15H2,1-2H3/p+1/t22-/m1/s1