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

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

Systemtic Name:N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylbutanamide
Openeye Name:N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylbutanamide
CAS Name:N-[(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)sulfonyl]butanamide
IUPAC Name:N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylbutanamide
Traditional Name:N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylbutyramide
Formula: C14H14N4O3S2
MolecularWeight: 350.41596
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NS(=O)(=O)C1=NN2C=C(N=C2S1)C3=CC=CC=C3


Isomeric SMILES

CCCC(=O)NS(=O)(=O)C1=NN2C=C(N=C2S1)C3=CC=CC=C3


InChI

InChI=1S/C14H14N4O3S2/c1-2-6-12(19)17-23(20,21)14-16-18-9-11(15-13(18)22-14)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,17,19)


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