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

Systemtic Name: 1-(2-pyrrolidin-1-ylethyl)-3-(2-pyrrolidin-1-ylethylamino)-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 1-(2-pyrrolidin-1-ylethyl)-3-(2-pyrrolidin-1-ylethylamino)benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 1-[2-(1-pyrrolidinyl)ethyl]-3-[2-(1-pyrrolidinyl)ethylamino]-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)-3-(2-pyrrolidin-1-ylethylamino)-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 1-(2-pyrrolidinoethyl)-3-(2-pyrrolidinoethylamino)benzothiopheno[2,3-b]pyrazin-2-one Formula: C22H29N5OS MolecularWeight: 411.56356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NC3=C(C4=CC=CC=C4S3)N(C2=O)CCN5CCCC5

Isomeric SMILES

C1CCN(C1)CCNC2=NC3=C(C4=CC=CC=C4S3)N(C2=O)CCN5CCCC5

InChI

InChI=1S/C22H29N5OS/c28-22-20(23-9-14-25-10-3-4-11-25)24-21-19(17-7-1-2-8-18(17)29-21)27(22)16-15-26-12-5-6-13-26/h1-2,7-8H,3-6,9-16H2,(H,23,24)