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

Systemtic Name: (3-oxidanylidene-3-phenylazanyl-propyl)-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: (3-anilino-3-oxo-propyl)-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: (3-anilino-3-oxopropyl)-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: (3-anilino-3-oxopropyl)-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: (3-anilino-3-keto-propyl)-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC(=O)NC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCC[NH+](CCC(=O)NC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C19H22N4O2S/c1-2-11-23(12-10-17(24)20-15-7-4-3-5-8-15)14-18-21-22-19(25-18)16-9-6-13-26-16/h3-9,13H,2,10-12,14H2,1H3,(H,20,24)/p+1