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

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

Systemtic Name:1-[2-[(5-chloranyl-1-benzothiophen-3-yl)methylamino]ethyl]-6-methyl-3-(2-pyridin-2-yloxyethylamino)pyrazin-2-one
Openeye Name:1-[2-[(5-chlorobenzothiophen-3-yl)methylamino]ethyl]-6-methyl-3-[2-(2-pyridyloxy)ethylamino]pyrazin-2-one
CAS Name:1-[2-[(5-chloro-1-benzothiophen-3-yl)methylamino]ethyl]-6-methyl-3-[2-(2-pyridinyloxy)ethylamino]-2-pyrazinone
IUPAC Name:1-[2-[(5-chloro-1-benzothiophen-3-yl)methylamino]ethyl]-6-methyl-3-(2-pyridin-2-yloxyethylamino)pyrazin-2-one
Traditional Name:1-[2-[(5-chlorobenzothiophen-3-yl)methylamino]ethyl]-6-methyl-3-[2-(2-pyridyloxy)ethylamino]pyrazin-2-one
Formula: C23H24ClN5O2S
MolecularWeight: 469.98696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CCNCC2=CSC3=C2C=C(C=C3)Cl)NCCOC4=CC=CC=N4


Isomeric SMILES

CC1=CN=C(C(=O)N1CCNCC2=CSC3=C2C=C(C=C3)Cl)NCCOC4=CC=CC=N4


InChI

InChI=1S/C23H24ClN5O2S/c1-16-13-28-22(27-9-11-31-21-4-2-3-7-26-21)23(30)29(16)10-8-25-14-17-15-32-20-6-5-18(24)12-19(17)20/h2-7,12-13,15,25H,8-11,14H2,1H3,(H,27,28)


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