(diphenylmethyl)-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]azanium

Systemtic Name: (diphenylmethyl)-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]azanium Openeye Name: benzhydryl-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: (diphenylmethyl)-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium IUPAC Name: benzhydryl-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]azanium Traditional Name: benzhydryl-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C23H24N3OS+ MolecularWeight: 390.52116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3OS/c1-3-19-16(2)14-20(28-19)23-26-25-21(27-23)15-24-22(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,22,24H,3,15H2,1-2H3/p+1