4-[(3-azanyl-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-azanyl-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-oxomethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide Formula: C27H28N4O3S2 MolecularWeight: 520.66622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)N

InChI

InChI=1S/C27H28N4O3S2/c1-27(2,3)18-9-12-21-17(14-18)15-20-23(28)25(35-26(20)30-21)24(32)16-7-10-19(11-8-16)36(33,34)31-22-6-4-5-13-29-22/h4-8,10-11,13,15,18H,9,12,14,28H2,1-3H3,(H,29,31)