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N-[2-(cyclohexylamino)-1-(3,5-dimethylphenyl)-2-oxidanylidene-ethyl]-N-thiophen-2-yl-pyrazine-2-carboxamide

N-[2-(cyclohexylamino)-1-(3,5-dimethylphenyl)-2-oxidanylidene-ethyl]-N-thiophen-2-yl-pyrazine-2-carboxamide

Systemtic Name:N-[2-(cyclohexylamino)-1-(3,5-dimethylphenyl)-2-oxidanylidene-ethyl]-N-thiophen-2-yl-pyrazine-2-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-1-(3,5-dimethylphenyl)-2-oxo-ethyl]-N-(2-thienyl)pyrazine-2-carboxamide
CAS Name:N-[2-(cyclohexylamino)-1-(3,5-dimethylphenyl)-2-oxoethyl]-N-thiophen-2-yl-2-pyrazinecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-1-(3,5-dimethylphenyl)-2-oxoethyl]-N-thiophen-2-ylpyrazine-2-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-1-(3,5-dimethylphenyl)-2-keto-ethyl]-N-(2-thienyl)pyrazinamide
Formula: C25H28N4O2S
MolecularWeight: 448.58042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4)C


InChI

InChI=1S/C25H28N4O2S/c1-17-13-18(2)15-19(14-17)23(24(30)28-20-7-4-3-5-8-20)29(22-9-6-12-32-22)25(31)21-16-26-10-11-27-21/h6,9-16,20,23H,3-5,7-8H2,1-2H3,(H,28,30)


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