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

Systemtic Name: 2-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-ethanamide Openeye Name: 2-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-acetamide CAS Name: 2-acetamido-N-[(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)sulfonyl]acetamide IUPAC Name: 2-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylacetamide Traditional Name: 2-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-acetamide Formula: C14H13N5O4S2 MolecularWeight: 379.41412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4S2/c1-9(20)15-7-12(21)18-25(22,23)14-17-19-8-11(16-13(19)24-14)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,15,20)(H,18,21)