2-[4-[[[5-(4-fluorophenyl)thiophen-2-yl]carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[[5-(4-fluorophenyl)thiophen-2-yl]carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[[[5-(4-fluorophenyl)-2-thiophenyl]-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]carbamoyl]phenoxy]acetamide Formula: C20H16FN3O4S MolecularWeight: 413.422143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N)F

InChI

InChI=1S/C20H16FN3O4S/c21-14-5-1-12(2-6-14)16-9-10-17(29-16)20(27)24-23-19(26)13-3-7-15(8-4-13)28-11-18(22)25/h1-10H,11H2,(H2,22,25)(H,23,26)(H,24,27)