4-cyano-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide CAS Name: 4-cyano-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)benzamide IUPAC Name: 4-cyano-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Formula: C18H11N5OS MolecularWeight: 345.37784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H11N5OS/c19-10-12-6-8-14(9-7-12)16(24)21-17-22-23-11-15(20-18(23)25-17)13-4-2-1-3-5-13/h1-9,11H,(H,21,22,24)