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

Systemtic Name: 4-azanyl-N-(2-hydroxyethyl)-3-(phenoxymethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-N-(2-hydroxyethyl)-3-(phenoxymethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-N-(2-hydroxyethyl)-3-(phenoxymethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-N-(2-hydroxyethyl)-3-(phenoxymethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-N-(2-hydroxyethyl)-3-(phenoxymethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N

InChI

InChI=1S/C17H17N3O3S/c18-16-14-11(9-23-12-4-2-1-3-5-12)10-24-15(14)13(8-20-16)17(22)19-6-7-21/h1-5,8,10,21H,6-7,9H2,(H2,18,20)(H,19,22)