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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-hydroxyphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(3-hydroxyphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-hydroxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-hydroxyphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(3-hydroxyphenyl)pyrazinamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c27-17-8-3-7-16(13-17)26(22(29)18-14-23-10-11-24-18)20(19-9-4-12-30-19)21(28)25-15-5-1-2-6-15/h3-4,7-15,20,27H,1-2,5-6H2,(H,25,28)