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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [2-(isobutylcarbamoylamino)-2-keto-ethyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C17H26N5O3S+ MolecularWeight: 380.48504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O3S/c1-4-7-22(10-14(23)19-17(24)18-9-12(2)3)11-15-20-21-16(25-15)13-6-5-8-26-13/h5-6,8,12H,4,7,9-11H2,1-3H3,(H2,18,19,23,24)/p+1