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N-[[6-(dimethylamino)pyridin-3-yl]methyl]-5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-sulfonamide

N-[[6-(dimethylamino)pyridin-3-yl]methyl]-5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-sulfonamide

Systemtic Name:N-[[6-(dimethylamino)pyridin-3-yl]methyl]-5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-sulfonamide
Openeye Name:N-[[6-(dimethylamino)-3-pyridyl]methyl]-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide
CAS Name:N-[[6-(dimethylamino)-3-pyridinyl]methyl]-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-2-thiophenesulfonamide
IUPAC Name:N-[[6-(dimethylamino)pyridin-3-yl]methyl]-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide
Traditional Name:N-[[6-(dimethylamino)-3-pyridyl]methyl]-5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)thiophene-2-sulfonamide
Formula: C20H24N4O3S2
MolecularWeight: 432.55956
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCC3=CN=C(C=C3)N(C)C


Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCC3=CN=C(C=C3)N(C)C


InChI

InChI=1S/C20H24N4O3S2/c1-5-15-10-16(13(2)23-20(15)25)17-7-9-19(28-17)29(26,27)22-12-14-6-8-18(21-11-14)24(3)4/h6-11,22H,5,12H2,1-4H3,(H,23,25)


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