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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-naphthalen-1-yl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(1-naphthyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(1-naphthalenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-naphthalen-1-ylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(1-naphthyl)pyrazinamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C26H24N4O2S/c31-25(29-19-9-2-3-10-19)24(23-13-6-16-33-23)30(26(32)21-17-27-14-15-28-21)22-12-5-8-18-7-1-4-11-20(18)22/h1,4-8,11-17,19,24H,2-3,9-10H2,(H,29,31)