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N-[2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-(3-fluorophenyl)pyrazine-2-carboxamide

N-[2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-(3-fluorophenyl)pyrazine-2-carboxamide

Systemtic Name:N-[2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-(3-fluorophenyl)pyrazine-2-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-(3-fluorophenyl)pyrazine-2-carboxamide
CAS Name:N-[2-(cyclohexylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-(3-fluorophenyl)-2-pyrazinecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-(3-fluorophenyl)pyrazine-2-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-(3-fluorophenyl)pyrazinamide
Formula: C24H25FN4O2S
MolecularWeight: 452.544303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC=C3)F)C(=O)C4=NC=CN=C4


Isomeric SMILES

CC1=C(SC=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC=C3)F)C(=O)C4=NC=CN=C4


InChI

InChI=1S/C24H25FN4O2S/c1-16-10-13-32-22(16)21(23(30)28-18-7-3-2-4-8-18)29(19-9-5-6-17(25)14-19)24(31)20-15-26-11-12-27-20/h5-6,9-15,18,21H,2-4,7-8H2,1H3,(H,28,30)


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