2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,1,3-benzothiadiazol-4-yl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C17H14N6OS2 MolecularWeight: 382.46266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC4=NSN=C43)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC4=NSN=C43)N

InChI

InChI=1S/C17H14N6OS2/c18-23-9-14(11-5-2-1-3-6-11)20-17(23)25-10-15(24)19-12-7-4-8-13-16(12)22-26-21-13/h1-9H,10,18H2,(H,19,24)