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2-(5-chloranylthiophen-2-yl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethyl-quinoline-4-carboxamide

2-(5-chloranylthiophen-2-yl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethyl-quinoline-4-carboxamide

Systemtic Name:2-(5-chloranylthiophen-2-yl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethyl-quinoline-4-carboxamide
Openeye Name:2-(5-chloro-2-thienyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-ethyl-quinoline-4-carboxamide
CAS Name:2-(5-chloro-2-thiophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethyl-4-quinolinecarboxamide
IUPAC Name:2-(5-chlorothiophen-2-yl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethylquinoline-4-carboxamide
Traditional Name:2-(5-chloro-2-thienyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-ethyl-cinchoninamide
Formula: C27H24ClN3OS2
MolecularWeight: 506.08196
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=C(C=C4)CC)C5=CC=C(S5)Cl


Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=C(C=C4)CC)C5=CC=C(S5)Cl


InChI

InChI=1S/C27H24ClN3OS2/c1-3-15-6-8-21-18(11-15)19(13-22(30-21)23-9-10-25(28)33-23)26(32)31-27-20(14-29)17-7-5-16(4-2)12-24(17)34-27/h6,8-11,13,16H,3-5,7,12H2,1-2H3,(H,31,32)


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