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

Systemtic Name: N-(5-tert-butyl-1H-indol-6-yl)-7-oxidanylidene-4,7a-dihydro-3aH-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-(5-tert-butyl-1H-indol-6-yl)-7-oxo-4,7a-dihydro-3aH-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(5-tert-butyl-1H-indol-6-yl)-7-oxo-4,7a-dihydro-3aH-thieno[3,2-b]pyridine-6-carboxamide IUPAC Name: N-(5-tert-butyl-1H-indol-6-yl)-7-oxo-4,7a-dihydro-3aH-thieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(5-tert-butyl-1H-indol-6-yl)-7-keto-4,7a-dihydro-3aH-thieno[3,2-b]pyridine-6-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2C(=C1)C=CN2)NC(=O)C3=CNC4C=CSC4C3=O

Isomeric SMILES

CC(C)(C)C1=C(C=C2C(=C1)C=CN2)NC(=O)C3=CNC4C=CSC4C3=O

InChI

InChI=1S/C20H21N3O2S/c1-20(2,3)13-8-11-4-6-21-15(11)9-16(13)23-19(25)12-10-22-14-5-7-26-18(14)17(12)24/h4-10,14,18,21-22H,1-3H3,(H,23,25)