3-azanyl-6-butyl-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-butyl-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-butyl-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-butyl-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-butyl-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C22H24N4OS/c1-2-3-6-15-9-10-17-19(23)20(28-22(17)26-15)21(27)24-12-11-14-13-25-18-8-5-4-7-16(14)18/h4-5,7-10,13,25H,2-3,6,11-12,23H2,1H3,(H,24,27)