2-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenoxy]-N-ethyl-acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C19H21N3O4S/c1-2-20-17(23)11-26-14-8-6-12(7-9-14)18(24)21-22-19(25)16-10-13-4-3-5-15(13)27-16/h6-10H,2-5,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)