3-(2-morpholin-4-ylethylamino)-1-pentyl-[1]benzothiolo[2,3-b]pyrazin-2-one

Systemtic Name: 3-(2-morpholin-4-ylethylamino)-1-pentyl-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 3-(2-morpholinoethylamino)-1-pentyl-benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 3-[2-(4-morpholinyl)ethylamino]-1-pentyl-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 3-(2-morpholin-4-ylethylamino)-1-pentyl-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 1-amyl-3-(2-morpholinoethylamino)benzothiopheno[2,3-b]pyrazin-2-one Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(N=C(C1=O)NCCN3CCOCC3)SC4=CC=CC=C42

Isomeric SMILES

CCCCCN1C2=C(N=C(C1=O)NCCN3CCOCC3)SC4=CC=CC=C42

InChI

InChI=1S/C21H28N4O2S/c1-2-3-6-10-25-18-16-7-4-5-8-17(16)28-20(18)23-19(21(25)26)22-9-11-24-12-14-27-15-13-24/h4-5,7-8H,2-3,6,9-15H2,1H3,(H,22,23)