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

Systemtic Name: (4-aminocarbonylphenyl)methyl-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: (4-carbamoylphenyl)methyl-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: (4-carbamoylbenzyl)-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C18H21N4O2S+ MolecularWeight: 357.44994

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCC[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S/c1-2-9-22(11-13-5-7-14(8-6-13)17(19)23)12-16-20-21-18(24-16)15-4-3-10-25-15/h3-8,10H,2,9,11-12H2,1H3,(H2,19,23)/p+1