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

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

Systemtic Name:5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)thiophene-2-sulfonamide
Openeye Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)thiophene-2-sulfonamide
CAS Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-(1-methyl-3-pyrrolidinyl)-2-thiophenesulfonamide
IUPAC Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)thiophene-2-sulfonamide
Traditional Name:5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)thiophene-2-sulfonamide
Formula: C18H25N3O3S2
MolecularWeight: 395.5394
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)N(C)C3CCN(C3)C


Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)N(C)C3CCN(C3)C


InChI

InChI=1S/C18H25N3O3S2/c1-5-13-10-15(12(2)19-18(13)22)16-6-7-17(25-16)26(23,24)21(4)14-8-9-20(3)11-14/h6-7,10,14H,5,8-9,11H2,1-4H3,(H,19,22)


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