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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=NSC(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)N2CC5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=NSC(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)N2CC5=CC=CC=C5


InChI

InChI=1S/C30H26N4O2S2/c1-23-17-19-27(20-18-23)38(35,36)22-28-33-37-30(34(28)21-24-11-5-2-6-12-24)32-29(25-13-7-3-8-14-25)31-26-15-9-4-10-16-26/h2-20H,21-22H2,1H3


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