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

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

Systemtic Name:3-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)propanamide
Openeye Name:3-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)propanamide
CAS Name:3-acetamido-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)propanamide
IUPAC Name:3-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)propanamide
Traditional Name:3-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)propionamide
Formula: C15H15N5O2S
MolecularWeight: 329.3769
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NN2C=C(N=C2S1)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NCCC(=O)NC1=NN2C=C(N=C2S1)C3=CC=CC=C3


InChI

InChI=1S/C15H15N5O2S/c1-10(21)16-8-7-13(22)18-14-19-20-9-12(17-15(20)23-14)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,16,21)(H,18,19,22)


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