2-benzamido-3-cyano-N-[2-(1H-indol-3-yl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide

Systemtic Name: 2-benzamido-3-cyano-N-[2-(1H-indol-3-yl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Openeye Name: 2-benzamido-3-cyano-N-[2-(1H-indol-3-yl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide CAS Name: 2-benzamido-3-cyano-N-[2-(1H-indol-3-yl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide IUPAC Name: 2-benzamido-3-cyano-N-[2-(1H-indol-3-yl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Traditional Name: 2-benzamido-3-cyano-N-[2-(1H-indol-3-yl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3)C#N)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3)C#N)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O2S/c27-14-21-20-11-13-31(16-23(20)34-25(21)30-24(32)17-6-2-1-3-7-17)26(33)28-12-10-18-15-29-22-9-5-4-8-19(18)22/h1-9,15,29H,10-13,16H2,(H,28,33)(H,30,32)