2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-(2,3-dihydro-p-dioxin-5-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C15H17N3O5S MolecularWeight: 351.37758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=COCCO3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=COCCO3

InChI

InChI=1S/C15H17N3O5S/c1-8(19)18-3-2-9-11(6-18)24-15(12(9)13(16)20)17-14(21)10-7-22-4-5-23-10/h7H,2-6H2,1H3,(H2,16,20)(H,17,21)