3-azanyl-N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-tert-butyl-2-hydroxy-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-tert-butyl-2-hydroxyphenyl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-tert-butyl-2-hydroxyphenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-tert-butyl-2-hydroxy-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-11-8-12(10-27-5)16-17(22)18(28-20(16)23-11)19(26)24-14-9-13(21(2,3)4)6-7-15(14)25/h6-9,25H,10,22H2,1-5H3,(H,24,26)