2-(aminocarbonylamino)-5-[2-[(4-fluorophenyl)methoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[(4-fluorophenyl)methoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-[(4-fluorophenyl)methoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[(4-fluorophenyl)methoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-[(4-fluorophenyl)methoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-[2-(4-fluorobenzyl)oxyphenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O3S/c20-12-7-5-11(6-8-12)10-26-15-4-2-1-3-13(15)16-9-14(17(21)24)18(27-16)23-19(22)25/h1-9H,10H2,(H2,21,24)(H3,22,23,25)