4-azanyl-3-(1,3-benzodioxol-5-yloxymethyl)-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-3-(1,3-benzodioxol-5-yloxymethyl)-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-(1,3-benzodioxol-5-yloxymethyl)-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-(1,3-benzodioxol-5-yloxymethyl)-N-(2-hydroxyethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-(1,3-benzodioxol-5-yloxymethyl)-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-(1,3-benzodioxol-5-yloxymethyl)-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

InChI

InChI=1S/C18H17N3O5S/c19-17-15-10(7-24-11-1-2-13-14(5-11)26-9-25-13)8-27-16(15)12(6-21-17)18(23)20-3-4-22/h1-2,5-6,8,22H,3-4,7,9H2,(H2,19,21)(H,20,23)