4-azanyl-3-[(4-bromanylphenoxy)methyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-3-[(4-bromanylphenoxy)methyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(1-hydroxy-2-methylpropan-2-yl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(1-hydroxy-2-methylpropan-2-yl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=C(C=C3)Br)N

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C19H20BrN3O3S/c1-19(2,10-24)23-18(25)14-7-22-17(21)15-11(9-27-16(14)15)8-26-13-5-3-12(20)4-6-13/h3-7,9,24H,8,10H2,1-2H3,(H2,21,22)(H,23,25)