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

Systemtic Name: 4-azanyl-3-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[(2-chloro-4-methoxy-phenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[(2-chloro-4-methoxyphenoxy)methyl]-N-(2-hydroxyethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[(2-chloro-4-methoxyphenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[(2-chloro-4-methoxy-phenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-25-11-2-3-14(13(19)6-11)26-8-10-9-27-16-12(18(24)21-4-5-23)7-22-17(20)15(10)16/h2-3,6-7,9,23H,4-5,8H2,1H3,(H2,20,22)(H,21,24)