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

Systemtic Name: methyl-[(1-phenylpyrazol-4-yl)methyl]-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium Openeye Name: methyl-[(1-phenylpyrazol-4-yl)methyl]-[[5-(2-thienyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium CAS Name: methyl-[(1-phenyl-4-pyrazolyl)methyl]-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]ammonium IUPAC Name: methyl-[(1-phenylpyrazol-4-yl)methyl]-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium Traditional Name: methyl-[(1-phenylpyrazol-4-yl)methyl]-[[5-(2-thienyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium Formula: C18H18N5OS2+ MolecularWeight: 384.49842

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CC=CS4

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N5OS2/c1-21(11-14-10-19-22(12-14)15-6-3-2-4-7-15)13-23-18(25)24-17(20-23)16-8-5-9-26-16/h2-10,12H,11,13H2,1H3/p+1