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

Systemtic Name: 1-(phenylmethyl)-3-(2-pyrrolidin-1-ylethylamino)-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 1-benzyl-3-(2-pyrrolidin-1-ylethylamino)benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 1-(phenylmethyl)-3-[2-(1-pyrrolidinyl)ethylamino]-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 1-benzyl-3-(2-pyrrolidin-1-ylethylamino)-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 1-benzyl-3-(2-pyrrolidinoethylamino)benzothiopheno[2,3-b]pyrazin-2-one Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NC3=C(C4=CC=CC=C4S3)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNC2=NC3=C(C4=CC=CC=C4S3)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N4OS/c28-23-21(24-12-15-26-13-6-7-14-26)25-22-20(18-10-4-5-11-19(18)29-22)27(23)16-17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2,(H,24,25)