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4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-pyrimidin-2-yl-benzenesulfonamide

4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name:4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-pyrimidin-2-yl-benzenesulfonamide
Openeye Name:4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)-N-pyrimidin-2-yl-benzenesulfonamide
CAS Name:4-[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(2-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)-N-pyrimidin-2-ylbenzenesulfonamide
Traditional Name:4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyrimidyl)benzenesulfonamide
Formula: C20H17N5O3S2
MolecularWeight: 439.51068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)N)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)N)C


InChI

InChI=1S/C20H17N5O3S2/c1-11-10-12(2)24-19-15(11)16(21)18(29-19)17(26)13-4-6-14(7-5-13)30(27,28)25-20-22-8-3-9-23-20/h3-10H,21H2,1-2H3,(H,22,23,25)


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