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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c1-12(2)16-8-7-15-18(22)19(27-21(15)25-16)20(26)23-10-9-13-11-24-17-6-4-3-5-14(13)17/h3-8,11-12,24H,9-10,22H2,1-2H3,(H,23,26)