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

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

Systemtic Name:2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:2-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:2-(2,3-dihydro-p-dioxin-5-carbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C15H19N3O4S
MolecularWeight: 337.39406
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=COCCO3


Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=COCCO3


InChI

InChI=1S/C15H19N3O4S/c1-2-18-4-3-9-11(7-18)23-15(12(9)13(16)19)17-14(20)10-8-21-5-6-22-10/h8H,2-7H2,1H3,(H2,16,19)(H,17,20)


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