[3-azanyl-6-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(2-methyl-5-morpholin-4-ylsulfonylphenyl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C21H21N5O4S/c1-14-4-5-16(31(28,29)26-7-9-30-10-8-26)11-17(14)18-13-24-21(22)19(25-18)20(27)15-3-2-6-23-12-15/h2-6,11-13H,7-10H2,1H3,(H2,22,24)