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N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide

N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-N-(3-pyridyl)thiazole-5-carboxamide
CAS Name:N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-(3-pyridinyl)-5-thiazolecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-N-(3-pyridyl)thiazole-5-carboxamide
Formula: C25H28N4O2S
MolecularWeight: 448.58042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C2=CN=CC=C2)C(C3=CC=CC=C3)C(=O)NC4CCCCC4


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C2=CN=CC=C2)C(C3=CC=CC=C3)C(=O)NC4CCCCC4


InChI

InChI=1S/C25H28N4O2S/c1-17-23(32-18(2)27-17)25(31)29(21-14-9-15-26-16-21)22(19-10-5-3-6-11-19)24(30)28-20-12-7-4-8-13-20/h3,5-6,9-11,14-16,20,22H,4,7-8,12-13H2,1-2H3,(H,28,30)


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