4-[2,2-bis(5-methyl-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2,2-bis(5-methyl-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2,2-bis(5-methyl-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[2,2-bis(5-methyl-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[2,2-bis(5-methyl-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[2,2-bis(5-methyl-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C28H27N5S2+2 MolecularWeight: 497.67748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](N=C(S1)C(=CC2=CC=C(C=C2)N(C)C)C3=N[N+](=C(S3)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=[N+](N=C(S1)C(=CC2=CC=C(C=C2)N(C)C)C3=N[N+](=C(S3)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5S2/c1-20-32(24-11-7-5-8-12-24)29-27(34-20)26(19-22-15-17-23(18-16-22)31(3)4)28-30-33(21(2)35-28)25-13-9-6-10-14-25/h5-19H,1-4H3/q+2