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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-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+](CC1=NN=C(O1)C2=CC=CS2)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-3-11-23(14(2)18(24)20-15-8-5-4-6-9-15)13-17-21-22-19(25-17)16-10-7-12-26-16/h4-10,12,14H,3,11,13H2,1-2H3,(H,20,24)/p+1/t14-/m1/s1