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

Systemtic Name: 4-azanyl-3-[[3-(cyclopropylcarbamoyl)phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[[3-(cyclopropylcarbamoyl)phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[[3-[(cyclopropylamino)-oxomethyl]phenoxy]methyl]-N-(2-hydroxyethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[[3-(cyclopropylcarbamoyl)phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[[3-(cyclopropylcarbamoyl)phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

InChI

InChI=1S/C21H22N4O4S/c22-19-17-13(11-30-18(17)16(9-24-19)21(28)23-6-7-26)10-29-15-3-1-2-12(8-15)20(27)25-14-4-5-14/h1-3,8-9,11,14,26H,4-7,10H2,(H2,22,24)(H,23,28)(H,25,27)