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

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [2-keto-2-(phenylcarbamoylamino)ethyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C19H22N5O3S+ MolecularWeight: 400.47468

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC[NH+](CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3S/c1-2-10-24(13-17-22-23-18(27-17)15-9-6-11-28-15)12-16(25)21-19(26)20-14-7-4-3-5-8-14/h3-9,11H,2,10,12-13H2,1H3,(H2,20,21,25,26)/p+1