4-azanyl-3-[[3-(cyclopentylcarbamoyl)phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-3-[[3-(cyclopentylcarbamoyl)phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[[3-(cyclopentylcarbamoyl)phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[[3-[(cyclopentylamino)-oxomethyl]phenoxy]methyl]-N-(2-hydroxyethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[[3-(cyclopentylcarbamoyl)phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[[3-(cyclopentylcarbamoyl)phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

InChI

InChI=1S/C23H26N4O4S/c24-21-19-15(13-32-20(19)18(11-26-21)23(30)25-8-9-28)12-31-17-7-3-4-14(10-17)22(29)27-16-5-1-2-6-16/h3-4,7,10-11,13,16,28H,1-2,5-6,8-9,12H2,(H2,24,26)(H,25,30)(H,27,29)