5-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]pyrazinamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O3S/c1-14-12-24-17(13-23-14)20(27)25-21-18(22(28)26-8-10-29-11-9-26)15(2)19(30-21)16-6-4-3-5-7-16/h3-7,12-13H,8-11H2,1-2H3,(H,25,27)