3-(aminocarbonylamino)-3-(2-fluorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-fluorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(2-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(2-fluorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-ureido-propionamide Formula: C17H16FN5O3 MolecularWeight: 357.339043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)N)F

InChI

InChI=1S/C17H16FN5O3/c18-11-4-2-1-3-10(11)13(21-16(19)25)8-15(24)20-9-5-6-12-14(7-9)23-17(26)22-12/h1-7,13H,8H2,(H,20,24)(H3,19,21,25)(H2,22,23,26)