4-methyl-N-[3-[(4-methylphenyl)sulfonylmethyl]-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonylmethyl]-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: 4-methyl-N'-phenyl-N-[4-phenyl-3-(p-tolylsulfonylmethyl)-1,2,4-thiadiazol-5-ylidene]benzamidine CAS Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonylmethyl]-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonylmethyl]-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: 4-methyl-N'-phenyl-N-[4-phenyl-3-(tosylmethyl)-1,2,4-thiadiazol-5-ylidene]benzamidine Formula: C30H26N4O2S2 MolecularWeight: 538.68304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=NS3)CS(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=NS3)CS(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O2S2/c1-22-13-17-24(18-14-22)29(31-25-9-5-3-6-10-25)32-30-34(26-11-7-4-8-12-26)28(33-37-30)21-38(35,36)27-19-15-23(2)16-20-27/h3-20H,21H2,1-2H3