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

Systemtic Name: 3-azanyl-6-tert-butyl-N-(2,6-dimethylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-tert-butyl-N-(2,6-dimethylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-tert-butyl-N-(2,6-dimethylphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-tert-butyl-N-(2,6-dimethylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-tert-butyl-N-(2,6-dimethylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C(C)(C)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C(C)(C)C)N

InChI

InChI=1S/C26H27N3OS/c1-15-10-9-11-16(2)22(15)29-24(30)23-21(27)20-18(17-12-7-6-8-13-17)14-19(26(3,4)5)28-25(20)31-23/h6-14H,27H2,1-5H3,(H,29,30)