3-chloranyl-4-fluoranyl-N-[5-methyl-4-phenyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[5-methyl-4-phenyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-fluoro-N-[5-methyl-4-phenyl-3-(3-pyridylmethylcarbamoyl)-2-thienyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-fluoro-N-[5-methyl-3-[oxo-(3-pyridinylmethylamino)methyl]-4-phenyl-2-thiophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-fluoro-N-[5-methyl-4-phenyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-fluoro-N-[5-methyl-4-phenyl-3-(3-pyridylmethylcarbamoyl)-2-thienyl]benzothiophene-2-carboxamide Formula: C27H19ClFN3O2S2 MolecularWeight: 536.040063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)Cl)C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)Cl)C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClFN3O2S2/c1-15-20(17-8-3-2-4-9-17)22(25(33)31-14-16-7-6-12-30-13-16)27(35-15)32-26(34)24-23(28)21-18(29)10-5-11-19(21)36-24/h2-13H,14H2,1H3,(H,31,33)(H,32,34)