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

Systemtic Name: 3-azanyl-N-(5-tert-butyl-2-methoxy-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-tert-butyl-2-methoxy-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-tert-butyl-2-methoxyphenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-tert-butyl-2-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-tert-butyl-2-methoxy-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC)N)C

InChI

InChI=1S/C21H25N3O2S/c1-11-9-12(2)23-20-16(11)17(22)18(27-20)19(25)24-14-10-13(21(3,4)5)7-8-15(14)26-6/h7-10H,22H2,1-6H3,(H,24,25)