(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[[5-(2-thienyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-methyl-[[5-(2-thienyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium Formula: C18H22N3O3S2+ MolecularWeight: 392.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CN2C(=S)OC(=N2)C3=CC=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CN2C(=S)OC(=N2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C18H21N3O3S2/c1-12-8-14(22-3)15(23-4)9-13(12)10-20(2)11-21-18(25)24-17(19-21)16-6-5-7-26-16/h5-9H,10-11H2,1-4H3/p+1