N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]piazthiole-5-carboxamide Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC5=NSN=C5C=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC5=NSN=C5C=C4)C

InChI

InChI=1S/C24H22N6OS/c1-3-4-5-16-6-9-18(10-7-16)30-26-21-12-15(2)20(14-22(21)27-30)25-24(31)17-8-11-19-23(13-17)29-32-28-19/h6-14H,3-5H2,1-2H3,(H,25,31)