2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C16H15N5O3S3 MolecularWeight: 421.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H15N5O3S3/c1-11-9-25-16(19-11)26-10-14(22)20-12-3-5-13(6-4-12)27(23,24)21-15-17-7-2-8-18-15/h2-9H,10H2,1H3,(H,20,22)(H,17,18,21)