3-azanyl-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O3S/c1-2-9-7-11(10-3-4-12-13(8-10)24-6-5-23-12)21-18-14(9)15(19)16(25-18)17(20)22/h3-4,7-8H,2,5-6,19H2,1H3,(H2,20,22)