3-chloranyl-N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[(cyclopropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluoro-benzothiophene-2-carboxamide Formula: C20H16ClFN2O2S2 MolecularWeight: 434.934643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3CC3)NC(=O)C4=C(C5=C(C=CC=C5S4)F)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3CC3)NC(=O)C4=C(C5=C(C=CC=C5S4)F)Cl

InChI

InChI=1S/C20H16ClFN2O2S2/c21-16-15-11(22)4-2-6-13(15)27-17(16)19(26)24-20-14(18(25)23-9-7-8-9)10-3-1-5-12(10)28-20/h2,4,6,9H,1,3,5,7-8H2,(H,23,25)(H,24,26)