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

Systemtic Name: 1-pentyl-3-(2-pyrrolidin-1-ylethylamino)-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 1-pentyl-3-(2-pyrrolidin-1-ylethylamino)benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 1-pentyl-3-[2-(1-pyrrolidinyl)ethylamino]-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 1-pentyl-3-(2-pyrrolidin-1-ylethylamino)-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 1-amyl-3-(2-pyrrolidinoethylamino)benzothiopheno[2,3-b]pyrazin-2-one Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(N=C(C1=O)NCCN3CCCC3)SC4=CC=CC=C42

Isomeric SMILES

CCCCCN1C2=C(N=C(C1=O)NCCN3CCCC3)SC4=CC=CC=C42

InChI

InChI=1S/C21H28N4OS/c1-2-3-6-14-25-18-16-9-4-5-10-17(16)27-20(18)23-19(21(25)26)22-11-15-24-12-7-8-13-24/h4-5,9-10H,2-3,6-8,11-15H2,1H3,(H,22,23)