3-azanyl-6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C(=O)NCCC3=CNC4=CC=CC=C43)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)NCCC3=CNC4=CC=CC=C43)N)C

InChI

InChI=1S/C21H22N4OS/c1-3-16-12(2)10-15-18(22)19(27-21(15)25-16)20(26)23-9-8-13-11-24-17-7-5-4-6-14(13)17/h4-7,10-11,24H,3,8-9,22H2,1-2H3,(H,23,26)