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N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-thienyl)thiazole-4-carboxamide
CAS Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-thiophenyl)-4-thiazolecarboxamide
IUPAC Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(3-thienyl)thiazole-4-carboxamide
Formula: C16H15N3O2S2
MolecularWeight: 345.4392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CSC(=N2)C3=CSC=C3)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CSC(=N2)C3=CSC=C3)C


InChI

InChI=1S/C16H15N3O2S2/c1-9-5-10(2)18-14(20)12(9)6-17-15(21)13-8-23-16(19-13)11-3-4-22-7-11/h3-5,7-8H,6H2,1-2H3,(H,17,21)(H,18,20)


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