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

Systemtic Name: 1-propyl-3-(2-pyrrolidin-1-ylethylamino)-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 1-propyl-3-(2-pyrrolidin-1-ylethylamino)benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 1-propyl-3-[2-(1-pyrrolidinyl)ethylamino]-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 1-propyl-3-(2-pyrrolidin-1-ylethylamino)-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 1-propyl-3-(2-pyrrolidinoethylamino)benzothiopheno[2,3-b]pyrazin-2-one Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C(C1=O)NCCN3CCCC3)SC4=CC=CC=C42

Isomeric SMILES

CCCN1C2=C(N=C(C1=O)NCCN3CCCC3)SC4=CC=CC=C42

InChI

InChI=1S/C19H24N4OS/c1-2-10-23-16-14-7-3-4-8-15(14)25-18(16)21-17(19(23)24)20-9-13-22-11-5-6-12-22/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,20,21)