N-[5-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethylsulfamoyl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(5-imidazo[1,2-a]pyridinylthio)ethylsulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(imidazo[1,2-a]pyridin-5-ylthio)ethylsulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H17N5O3S3 MolecularWeight: 411.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NCCSC2=CC=CC3=NC=CN32

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NCCSC2=CC=CC3=NC=CN32

InChI

InChI=1S/C15H17N5O3S3/c1-10-14(25-15(18-10)19-11(2)21)26(22,23)17-7-9-24-13-5-3-4-12-16-6-8-20(12)13/h3-6,8,17H,7,9H2,1-2H3,(H,18,19,21)