N-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-yl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-yl]ethanamide Openeye Name: N-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-2-ium-5-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-yl]acetamide IUPAC Name: N-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-yl]acetamide Traditional Name: N-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-2-ium-5-yl]acetamide Formula: C17H16N3OS+ MolecularWeight: 310.39344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(N=C(S2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(N=C(S2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-12-8-10-15(11-9-12)20-16(14-6-4-3-5-7-14)19-17(22-20)18-13(2)21/h3-11H,1-2H3/p+1