3-azanyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[3-(diethylsulfamoyl)-4-methylphenyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[3-(diethylsulfamoyl)-4-methylphenyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N)C

InChI

InChI=1S/C21H26N4O3S2/c1-6-25(7-2)30(27,28)16-11-15(9-8-12(16)3)24-20(26)19-18(22)17-13(4)10-14(5)23-21(17)29-19/h8-11H,6-7,22H2,1-5H3,(H,24,26)