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

Systemtic Name: 3-chloranyl-N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[(cyclopropylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-4-fluoro-benzothiophene-2-carboxamide Formula: C20H18ClFN2O2S2 MolecularWeight: 436.950523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl)C

InChI

InChI=1S/C20H18ClFN2O2S2/c1-3-11-9(2)27-20(14(11)18(25)23-10-7-8-10)24-19(26)17-16(21)15-12(22)5-4-6-13(15)28-17/h4-6,10H,3,7-8H2,1-2H3,(H,23,25)(H,24,26)