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

Systemtic Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(thiazol-2-ylmethyl)ammonium CAS Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-thiazolylmethyl)ammonium IUPAC Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(thiazol-2-ylmethyl)ammonium Formula: C21H21N4OS+ MolecularWeight: 377.48264

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC=CS4

Isomeric SMILES

C[NH+](CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC=CS4

InChI

InChI=1S/C21H20N4OS/c1-25(15-19-22-12-13-27-19)14-18-23-21(24-26-18)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,20H,14-15H2,1H3/p+1