4-[[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC)N)C

InChI

InChI=1S/C18H19N5O4S2/c1-9-8-10(2)21-18-13(9)14(19)15(28-18)17(25)23-22-16(24)11-4-6-12(7-5-11)29(26,27)20-3/h4-8,20H,19H2,1-3H3,(H,22,24)(H,23,25)