3-(4-methylpiperazin-1-yl)-1-pentyl-[1]benzothiolo[2,3-b]pyrazin-2-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1-pentyl-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 3-(4-methylpiperazin-1-yl)-1-pentyl-benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 3-(4-methyl-1-piperazinyl)-1-pentyl-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 3-(4-methylpiperazin-1-yl)-1-pentyl-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 1-amyl-3-(4-methylpiperazino)benzothiopheno[2,3-b]pyrazin-2-one Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(N=C(C1=O)N3CCN(CC3)C)SC4=CC=CC=C42

Isomeric SMILES

CCCCCN1C2=C(N=C(C1=O)N3CCN(CC3)C)SC4=CC=CC=C42

InChI

InChI=1S/C20H26N4OS/c1-3-4-7-10-24-17-15-8-5-6-9-16(15)26-19(17)21-18(20(24)25)23-13-11-22(2)12-14-23/h5-6,8-9H,3-4,7,10-14H2,1-2H3