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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-thiophen-2-yl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]-N-(2-thienyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-thiophen-2-yl-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-thiophen-2-ylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-p-cumenyl-ethyl]-N-(2-thienyl)pyrazinamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C25H28N4O2S/c1-17(2)18-9-11-19(12-10-18)23(24(30)28-20-6-3-4-7-20)29(22-8-5-15-32-22)25(31)21-16-26-13-14-27-21/h5,8-17,20,23H,3-4,6-7H2,1-2H3,(H,28,30)