6-chloranyl-1-[2-[(5-chloranyl-1-benzothiophen-3-yl)methylamino]ethyl]-3-(2-pyridin-2-ylethylamino)pyrazin-2-one

Systemtic Name: 6-chloranyl-1-[2-[(5-chloranyl-1-benzothiophen-3-yl)methylamino]ethyl]-3-(2-pyridin-2-ylethylamino)pyrazin-2-one Openeye Name: 6-chloro-1-[2-[(5-chlorobenzothiophen-3-yl)methylamino]ethyl]-3-[2-(2-pyridyl)ethylamino]pyrazin-2-one CAS Name: 6-chloro-1-[2-[(5-chloro-1-benzothiophen-3-yl)methylamino]ethyl]-3-[2-(2-pyridinyl)ethylamino]-2-pyrazinone IUPAC Name: 6-chloro-1-[2-[(5-chloro-1-benzothiophen-3-yl)methylamino]ethyl]-3-(2-pyridin-2-ylethylamino)pyrazin-2-one Traditional Name: 6-chloro-1-[2-[(5-chlorobenzothiophen-3-yl)methylamino]ethyl]-3-[2-(2-pyridyl)ethylamino]pyrazin-2-one Formula: C22H21Cl2N5OS MolecularWeight: 474.40604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=NC=C(N(C2=O)CCNCC3=CSC4=C3C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=NC=C(N(C2=O)CCNCC3=CSC4=C3C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N5OS/c23-16-4-5-19-18(11-16)15(14-31-19)12-25-9-10-29-20(24)13-28-21(22(29)30)27-8-6-17-3-1-2-7-26-17/h1-5,7,11,13-14,25H,6,8-10,12H2,(H,27,28)