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

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

Systemtic Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-ethylthiophen-2-yl)-6-methyl-quinoline-4-carboxamide
Openeye Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(5-ethyl-2-thienyl)-6-methyl-quinoline-4-carboxamide
CAS Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-ethyl-2-thiophenyl)-6-methyl-4-quinolinecarboxamide
IUPAC Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-ethylthiophen-2-yl)-6-methylquinoline-4-carboxamide
Traditional Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(5-ethyl-2-thienyl)-6-methyl-cinchoninamide
Formula: C28H27N3OS2
MolecularWeight: 485.66348
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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)C)C5=CC=C(S5)CC


Isomeric SMILES

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


InChI

InChI=1S/C28H27N3OS2/c1-4-17-7-9-19-22(15-29)28(34-26(19)13-17)31-27(32)21-14-24(25-11-8-18(5-2)33-25)30-23-10-6-16(3)12-20(21)23/h6,8,10-12,14,17H,4-5,7,9,13H2,1-3H3,(H,31,32)


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