N-[3-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H16FN3O4S MolecularWeight: 413.422143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)F

InChI

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