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

Systemtic Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)cyclobutanecarboxamide IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)cyclobutanecarboxamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C15H14N4OS/c20-13(11-7-4-8-11)17-14-18-19-9-12(16-15(19)21-14)10-5-2-1-3-6-10/h1-3,5-6,9,11H,4,7-8H2,(H,17,18,20)