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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium Traditional Name: [2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl-methyl-p-anisyl-ammonium Formula: C16H18N3O3S+ MolecularWeight: 332.39742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H17N3O3S/c1-18(10-12-5-7-13(21-2)8-6-12)11-19-16(20)22-15(17-19)14-4-3-9-23-14/h3-9H,10-11H2,1-2H3/p+1