6-azanyl-5-(3-morpholin-4-ylpropyl)-7-(phenylsulfonyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-5-(3-morpholin-4-ylpropyl)-7-(phenylsulfonyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(benzenesulfonyl)-5-(3-morpholinopropyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(benzenesulfonyl)-5-[3-(4-morpholinyl)propyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(benzenesulfonyl)-5-(3-morpholin-4-ylpropyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-besyl-5-(3-morpholinopropyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C21H21N7O3S MolecularWeight: 451.50154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(=C(C3=NC(=C(N=C32)C#N)C#N)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1COCCN1CCCN2C(=C(C3=NC(=C(N=C32)C#N)C#N)S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H21N7O3S/c22-13-16-17(14-23)26-21-18(25-16)19(32(29,30)15-5-2-1-3-6-15)20(24)28(21)8-4-7-27-9-11-31-12-10-27/h1-3,5-6H,4,7-12,24H2