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

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

Systemtic Name:2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-6-methyl-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-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:2-(2,3-dihydro-p-dioxin-5-carbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C14H17N3O4S
MolecularWeight: 323.36748
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=COCCO3


Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=COCCO3


InChI

InChI=1S/C14H17N3O4S/c1-17-3-2-8-10(6-17)22-14(11(8)12(15)18)16-13(19)9-7-20-4-5-21-9/h7H,2-6H2,1H3,(H2,15,18)(H,16,19)


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