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

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

Systemtic Name:N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyridine-2-carboxamide
Openeye Name:N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyridine-2-carboxamide
CAS Name:N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)-2-pyridinecarboxamide
IUPAC Name:N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyridine-2-carboxamide
Traditional Name:N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)picolinamide
Formula: C16H11N5OS
MolecularWeight: 321.35644
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)C4=CC=CC=N4


Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)C4=CC=CC=N4


InChI

InChI=1S/C16H11N5OS/c22-14(12-8-4-5-9-17-12)19-15-20-21-10-13(18-16(21)23-15)11-6-2-1-3-7-11/h1-10H,(H,19,20,22)


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