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N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name:N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
Openeye Name:N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-propyl]furan-2-carboxamide
CAS Name:N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
Traditional Name:N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-propyl]-2-furamide
Formula: C17H20N2O3S
MolecularWeight: 332.4173
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=CO3


Isomeric SMILES

CC(C)C(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C17H20N2O3S/c1-11(2)15(18-16(20)13-4-3-8-22-13)17(21)19-7-5-14-12(10-19)6-9-23-14/h3-4,6,8-9,11,15H,5,7,10H2,1-2H3,(H,18,20)


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