N-[4-(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)carbonylphenyl]sulfonylethanamide

Systemtic Name: N-[4-(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)carbonylphenyl]sulfonylethanamide Openeye Name: N-[4-(3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonyl)phenyl]sulfonylacetamide CAS Name: N-[4-[(3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-(3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carbonyl)phenyl]sulfonylacetamide Traditional Name: N-[4-(3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonyl)phenyl]sulfonylacetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N)C

InChI

InChI=1S/C19H19N3O4S2/c1-9-10(2)15-16(20)18(27-19(15)21-11(9)3)17(24)13-5-7-14(8-6-13)28(25,26)22-12(4)23/h5-8H,20H2,1-4H3,(H,22,23)