3-chloranyl-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[(cyclopentylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-4-fluoro-benzothiophene-2-carboxamide Formula: C22H22ClFN2O2S2 MolecularWeight: 465.003683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl)C

InChI

InChI=1S/C22H22ClFN2O2S2/c1-3-13-11(2)29-22(16(13)20(27)25-12-7-4-5-8-12)26-21(28)19-18(23)17-14(24)9-6-10-15(17)30-19/h6,9-10,12H,3-5,7-8H2,1-2H3,(H,25,27)(H,26,28)