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3-azanyl-4,6-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-4,6-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-4,6-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-4,6-dimethyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-4,6-dimethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-4,6-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-4,6-dimethyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide
Formula: C19H17N5O3S3
MolecularWeight: 459.56498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)N)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)N)C


InChI

InChI=1S/C19H17N5O3S3/c1-10-9-11(2)22-18-14(10)15(20)16(29-18)17(25)23-12-3-5-13(6-4-12)30(26,27)24-19-21-7-8-28-19/h3-9H,20H2,1-2H3,(H,21,24)(H,23,25)


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