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N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide
CAS Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide
IUPAC Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide
Formula: C17H17N3O2S2
MolecularWeight: 359.46578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=C(S2)C3=CSC=C3)C)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=C(S2)C3=CSC=C3)C)C


InChI

InChI=1S/C17H17N3O2S2/c1-9-6-10(2)19-15(21)13(9)7-18-16(22)14-11(3)20-17(24-14)12-4-5-23-8-12/h4-6,8H,7H2,1-3H3,(H,18,22)(H,19,21)


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