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

Systemtic Name: 2-methoxyethyl-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [2-(isobutylamino)-2-oxo-ethyl]-(2-methoxyethyl)-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: 2-methoxyethyl-[2-(2-methylpropylamino)-2-oxoethyl]-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: 2-methoxyethyl-[2-(2-methylpropylamino)-2-oxoethyl]-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [2-(isobutylamino)-2-keto-ethyl]-(2-methoxyethyl)-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C16H25N4O3S+ MolecularWeight: 353.4597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C[NH+](CCOC)CC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)C[NH+](CCOC)CC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C16H24N4O3S/c1-12(2)9-17-14(21)10-20(6-7-22-3)11-15-18-19-16(23-15)13-5-4-8-24-13/h4-5,8,12H,6-7,9-11H2,1-3H3,(H,17,21)/p+1