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N-[(6R)-3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

N-[(6R)-3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name:N-[(6R)-3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide
Openeye Name:N-[(6R)-3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(2-thienyl)quinoline-4-carboxamide
CAS Name:N-[(6R)-3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-thiophen-2-yl-4-quinolinecarboxamide
IUPAC Name:N-[(6R)-3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide
Traditional Name:N-[(6R)-3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(2-thienyl)cinchoninamide
Formula: C25H23N3O2S2
MolecularWeight: 461.59902
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5


Isomeric SMILES

CC[C@@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5


InChI

InChI=1S/C25H23N3O2S2/c1-2-14-9-10-16-21(12-14)32-25(22(16)23(26)29)28-24(30)17-13-19(20-8-5-11-31-20)27-18-7-4-3-6-15(17)18/h3-8,11,13-14H,2,9-10,12H2,1H3,(H2,26,29)(H,28,30)/t14-/m1/s1


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