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

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

Systemtic Name:N-[2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]-N-(2-thienylmethyl)pyrazine-2-carboxamide
CAS Name:N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-(thiophen-2-ylmethyl)-2-pyrazinecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-2-keto-1-p-cumenyl-ethyl]-N-(2-thenyl)pyrazinamide
Formula: C27H32N4O2S
MolecularWeight: 476.63358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)C4=NC=CN=C4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)C4=NC=CN=C4


InChI

InChI=1S/C27H32N4O2S/c1-19(2)20-10-12-21(13-11-20)25(26(32)30-22-7-4-3-5-8-22)31(18-23-9-6-16-34-23)27(33)24-17-28-14-15-29-24/h6,9-17,19,22,25H,3-5,7-8,18H2,1-2H3,(H,30,32)


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