N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[3-(trifluoromethyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-[3-(trifluoromethyl)phenyl]pyrazinamide Formula: C23H21F3N4O2S MolecularWeight: 474.49865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC(=C3)C(F)(F)F)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC(=C3)C(F)(F)F)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H21F3N4O2S/c24-23(25,26)15-5-3-8-17(13-15)30(22(32)18-14-27-10-11-28-18)20(19-9-4-12-33-19)21(31)29-16-6-1-2-7-16/h3-5,8-14,16,20H,1-2,6-7H2,(H,29,31)