3-azanyl-6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(1,1-diketo-1,4-thiazinan-4-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCS(=O)(=O)CC3

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H20N4O3S2/c1-2-3-9-8-10(19-4-6-24(21,22)7-5-19)18-15-11(9)12(16)13(23-15)14(17)20/h8H,2-7,16H2,1H3,(H2,17,20)