N-(5-tert-butyl-1H-indol-6-yl)-2-methyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-(5-tert-butyl-1H-indol-6-yl)-2-methyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-(5-tert-butyl-1H-indol-6-yl)-2-methyl-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(5-tert-butyl-1H-indol-6-yl)-2-methyl-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide IUPAC Name: N-(5-tert-butyl-1H-indol-6-yl)-2-methyl-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(5-tert-butyl-1H-indol-6-yl)-7-keto-2-methyl-4H-thieno[3,2-b]pyridine-6-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=O)C(=CN2)C(=O)NC3=C(C=C4C=CNC4=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(S1)C(=O)C(=CN2)C(=O)NC3=C(C=C4C=CNC4=C3)C(C)(C)C

InChI

InChI=1S/C21H21N3O2S/c1-11-7-17-19(27-11)18(25)13(10-23-17)20(26)24-16-9-15-12(5-6-22-15)8-14(16)21(2,3)4/h5-10,22H,1-4H3,(H,23,25)(H,24,26)