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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-ethylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-(4-ethylphenyl)pyrazinamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

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