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

Systemtic Name: 4-azanyl-N-(2-hydroxyethyl)-3-[(3-phenylmethoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[(3-benzyloxyphenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-N-(2-hydroxyethyl)-3-[(3-phenylmethoxyphenoxy)methyl]-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-N-(2-hydroxyethyl)-3-[(3-phenylmethoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[(3-benzoxyphenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

InChI

InChI=1S/C24H23N3O4S/c25-23-21-17(15-32-22(21)20(12-27-23)24(29)26-9-10-28)14-31-19-8-4-7-18(11-19)30-13-16-5-2-1-3-6-16/h1-8,11-12,15,28H,9-10,13-14H2,(H2,25,27)(H,26,29)