3-azanyl-6-(1H-indol-3-ylmethylamino)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(1H-indol-3-ylmethylamino)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(1H-indol-3-ylmethylamino)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(1H-indol-3-ylmethylamino)-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(1H-indol-3-ylmethylamino)-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(1H-indol-3-ylmethylamino)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N5OS/c1-2-5-11-8-15(25-20-16(11)17(21)18(27-20)19(22)26)24-10-12-9-23-14-7-4-3-6-13(12)14/h3-4,6-9,23H,2,5,10,21H2,1H3,(H2,22,26)(H,24,25)