N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]methanesulfonamide Openeye Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]methanesulfonamide CAS Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]methanesulfonamide IUPAC Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]methanesulfonamide Traditional Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]methanesulfonamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)CCCNS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)CCCNS(=O)(=O)C

InChI

InChI=1S/C20H26N4O2S/c1-20(2,3)15-9-7-14(8-10-15)17-16(6-5-11-23-27(4,25)26)18-19(24-17)22-13-12-21-18/h7-10,12-13,23H,5-6,11H2,1-4H3,(H,22,24)