[4-(phenylcarbamoyl)phenyl]methyl-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [4-(phenylcarbamoyl)benzyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C24H25N4O2S+ MolecularWeight: 433.5459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCC[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C24H24N4O2S/c1-2-14-28(17-22-26-27-24(30-22)21-9-6-15-31-21)16-18-10-12-19(13-11-18)23(29)25-20-7-4-3-5-8-20/h3-13,15H,2,14,16-17H2,1H3,(H,25,29)/p+1