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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-ethylphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(2-ethylphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-ethylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-ethylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(2-ethylphenyl)pyrazinamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCC1=CC=CC=C1N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H26N4O2S/c1-2-17-8-3-6-11-20(17)28(24(30)19-16-25-13-14-26-19)22(21-12-7-15-31-21)23(29)27-18-9-4-5-10-18/h3,6-8,11-16,18,22H,2,4-5,9-10H2,1H3,(H,27,29)