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N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-propan-2-ylphenyl)pyrazine-2-carboxamide

N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-propan-2-ylphenyl)pyrazine-2-carboxamide

Systemtic Name:N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-propan-2-ylphenyl)pyrazine-2-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(4-isopropylphenyl)pyrazine-2-carboxamide
CAS Name:N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-propan-2-ylphenyl)-2-pyrazinecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-propan-2-ylphenyl)pyrazine-2-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-p-cumenyl-pyrazinamide
Formula: C26H30N4O2S
MolecularWeight: 462.607
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4


InChI

InChI=1S/C26H30N4O2S/c1-18(2)19-10-12-21(13-11-19)30(26(32)22-17-27-14-15-28-22)24(23-9-6-16-33-23)25(31)29-20-7-4-3-5-8-20/h6,9-18,20,24H,3-5,7-8H2,1-2H3,(H,29,31)


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