3-azanyl-N-(4-bromanyl-2,3-dimethyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-bromanyl-2,3-dimethyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromo-2,3-dimethyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromo-2,3-dimethylphenyl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromo-2,3-dimethylphenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromo-2,3-dimethyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=C(C(=C(C=C3)Br)C)C)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=C(C(=C(C=C3)Br)C)C)N

InChI

InChI=1S/C19H20BrN3O2S/c1-9-7-12(8-25-4)15-16(21)17(26-19(15)22-9)18(24)23-14-6-5-13(20)10(2)11(14)3/h5-7H,8,21H2,1-4H3,(H,23,24)