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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-ethyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-ethyl-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-ethyl-3-methyl-coumarilamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCCOCC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCCOCC

InChI

InChI=1S/C25H30N2O4S/c1-4-16-10-11-19-18(14-16)15(3)22(31-19)24(29)27-25-21(17-8-6-9-20(17)32-25)23(28)26-12-7-13-30-5-2/h10-11,14H,4-9,12-13H2,1-3H3,(H,26,28)(H,27,29)