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

Systemtic Name: 3-chloranyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[oxo-(phenethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzothiophene-2-carboxamide Formula: C25H21ClN2O2S2 MolecularWeight: 481.02944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C25H21ClN2O2S2/c26-21-17-9-4-5-11-19(17)31-22(21)24(30)28-25-20(16-10-6-12-18(16)32-25)23(29)27-14-13-15-7-2-1-3-8-15/h1-5,7-9,11H,6,10,12-14H2,(H,27,29)(H,28,30)