3-azanyl-N-[2,6-di(propan-2-yl)phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2,6-di(propan-2-yl)phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,6-diisopropylphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2,6-di(propan-2-yl)phenyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2,6-di(propan-2-yl)phenyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,6-diisopropylphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)N)C

InChI

InChI=1S/C22H27N3OS/c1-11(2)15-8-7-9-16(12(3)4)19(15)25-21(26)20-18(23)17-13(5)10-14(6)24-22(17)27-20/h7-12H,23H2,1-6H3,(H,25,26)