5-[(E)-2-(4-methylphenyl)ethenyl]-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine

Systemtic Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine Openeye Name: N,4-diphenyl-5-[(E)-2-(p-tolyl)vinyl]-1,3,4-thiadiazol-4-ium-2-amine CAS Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine IUPAC Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine Traditional Name: phenyl-[4-phenyl-5-[(E)-2-(p-tolyl)vinyl]-1,3,4-thiadiazol-4-ium-2-yl]amine Formula: C23H20N3S+ MolecularWeight: 370.49

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=[N+](N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=[N+](N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N3S/c1-18-12-14-19(15-13-18)16-17-22-26(21-10-6-3-7-11-21)25-23(27-22)24-20-8-4-2-5-9-20/h2-17H,1H3,(H,24,25)/q+1/b17-16+