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

Systemtic Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)cyclopentanecarboxamide IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)cyclopentanecarboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C16H16N4OS/c21-14(12-8-4-5-9-12)18-15-19-20-10-13(17-16(20)22-15)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2,(H,18,19,21)