N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]piazthiole-5-carboxamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H15N5OS2/c24-17(13-6-7-14-15(10-13)23-26-22-14)19-8-9-25-18-20-11-16(21-18)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,19,24)(H,20,21)