N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]piazthiole-5-carboxamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC3=NSN=C3C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC3=NSN=C3C=C2)N(C)C

InChI

InChI=1S/C19H23N5OS/c1-23(2)15-8-5-13(6-9-15)18(24(3)4)12-20-19(25)14-7-10-16-17(11-14)22-26-21-16/h5-11,18H,12H2,1-4H3,(H,20,25)