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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide
Formula: C16H18N4O4S2
MolecularWeight: 394.46852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)C)C#N


InChI

InChI=1S/C16H18N4O4S2/c1-9-12(10(2)20-16(22)13(9)7-17)4-5-14(21)19-8-11-3-6-15(25-11)26(18,23)24/h3,6H,4-5,8H2,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)


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