N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2-[6-chloranyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2-[6-chloranyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-2-[6-chloro-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2-[6-chloro-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]acetamide IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2-[6-chloro-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetamide Traditional Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-2-[6-chloro-2-keto-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide Formula: C22H19Cl2N5O2S MolecularWeight: 488.38956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=NC=C(N(C2=O)CC(=O)NCC3=CSC4=C3C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=NC=C(N(C2=O)CC(=O)NCC3=CSC4=C3C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H19Cl2N5O2S/c23-15-4-5-18-17(9-15)14(13-32-18)10-27-20(30)12-29-19(24)11-28-21(22(29)31)26-8-6-16-3-1-2-7-25-16/h1-5,7,9,11,13H,6,8,10,12H2,(H,26,28)(H,27,30)