3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-propyl-benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]-1-propyl-benzothiopheno[2,3-b]pyrazin-2-one Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C(C1=O)N3CCN(CC3)C4=CC=C(C=C4)OC)SC5=CC=CC=C52

Isomeric SMILES

CCCN1C2=C(N=C(C1=O)N3CCN(CC3)C4=CC=C(C=C4)OC)SC5=CC=CC=C52

InChI

InChI=1S/C24H26N4O2S/c1-3-12-28-21-19-6-4-5-7-20(19)31-23(21)25-22(24(28)29)27-15-13-26(14-16-27)17-8-10-18(30-2)11-9-17/h4-11H,3,12-16H2,1-2H3