1-(phenylmethyl)-3-(2-piperidin-1-ylethylamino)-[1]benzothiolo[2,3-b]pyrazin-2-one

Systemtic Name: 1-(phenylmethyl)-3-(2-piperidin-1-ylethylamino)-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 1-benzyl-3-[2-(1-piperidyl)ethylamino]benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 1-(phenylmethyl)-3-[2-(1-piperidinyl)ethylamino]-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 1-benzyl-3-(2-piperidin-1-ylethylamino)-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 1-benzyl-3-(2-piperidinoethylamino)benzothiopheno[2,3-b]pyrazin-2-one Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=NC3=C(C4=CC=CC=C4S3)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCNC2=NC3=C(C4=CC=CC=C4S3)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4OS/c29-24-22(25-13-16-27-14-7-2-8-15-27)26-23-21(19-11-5-6-12-20(19)30-23)28(24)17-18-9-3-1-4-10-18/h1,3-6,9-12H,2,7-8,13-17H2,(H,25,26)