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

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

Systemtic Name:(4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium
Openeye Name:(4-oxo-1H-quinazolin-2-yl)methyl-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium
CAS Name:(4-oxo-1H-quinazolin-2-yl)methyl-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium
IUPAC Name:(4-oxo-1H-quinazolin-2-yl)methyl-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium
Traditional Name:(4-keto-1H-quinazolin-2-yl)methyl-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium
Formula: C19H20N5O2S+
MolecularWeight: 382.4594
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CC3=NN=C(O3)C4=CC=CS4


Isomeric SMILES

CCC[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CC3=NN=C(O3)C4=CC=CS4


InChI

InChI=1S/C19H19N5O2S/c1-2-9-24(12-17-22-23-19(26-17)15-8-5-10-27-15)11-16-20-14-7-4-3-6-13(14)18(25)21-16/h3-8,10H,2,9,11-12H2,1H3,(H,20,21,25)/p+1


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