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N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:N-[5-chloro-2-(4-methylpiperazino)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C20H24ClN3OS
MolecularWeight: 389.94206
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(S3)CCCC4


Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(S3)CCCC4


InChI

InChI=1S/C20H24ClN3OS/c1-23-8-10-24(11-9-23)17-7-6-15(21)13-16(17)22-20(25)19-12-14-4-2-3-5-18(14)26-19/h6-7,12-13H,2-5,8-11H2,1H3,(H,22,25)


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