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N-[2-[[5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophen-2-yl]sulfonylamino]ethyl]ethanamide

N-[2-[[5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophen-2-yl]sulfonylamino]ethyl]ethanamide

Systemtic Name:N-[2-[[5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophen-2-yl]sulfonylamino]ethyl]ethanamide
Openeye Name:N-[2-[[5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-2-thienyl]sulfonylamino]ethyl]acetamide
CAS Name:N-[2-[[5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-2-thiophenyl]sulfonylamino]ethyl]acetamide
IUPAC Name:N-[2-[[5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophen-2-yl]sulfonylamino]ethyl]acetamide
Traditional Name:N-[2-[[5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-2-thienyl]sulfonylamino]ethyl]acetamide
Formula: C16H21N3O4S2
MolecularWeight: 383.48564
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCCNC(=O)C


Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCCNC(=O)C


InChI

InChI=1S/C16H21N3O4S2/c1-4-12-9-13(10(2)19-16(12)21)14-5-6-15(24-14)25(22,23)18-8-7-17-11(3)20/h5-6,9,18H,4,7-8H2,1-3H3,(H,17,20)(H,19,21)


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