4-(4-bromanylphenoxy)-N-(2-hydroxyethyl)thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-(2-hydroxyethyl)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-(4-bromophenoxy)-N-(2-hydroxyethyl)thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-(4-bromophenoxy)-N-(2-hydroxyethyl)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-(4-bromophenoxy)-N-(2-hydroxyethyl)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-(4-bromophenoxy)-N-(2-hydroxyethyl)thieno[2,3-c]pyridine-2-carboxamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)NCCO)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)NCCO)Br

InChI

InChI=1S/C16H13BrN2O3S/c17-10-1-3-11(4-2-10)22-13-8-18-9-15-12(13)7-14(23-15)16(21)19-5-6-20/h1-4,7-9,20H,5-6H2,(H,19,21)