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

Systemtic Name: 5-chloranyl-N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: 5-chloro-N-[3-[(3-ethoxypropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-coumarilamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C

InChI

InChI=1S/C23H25ClN2O4S/c1-3-29-11-5-10-25-21(27)19-15-6-4-7-18(15)31-23(19)26-22(28)20-13(2)16-12-14(24)8-9-17(16)30-20/h8-9,12H,3-7,10-11H2,1-2H3,(H,25,27)(H,26,28)