N-[4-(aminocarbonylamino)phenyl]-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-3-(phenoxymethyl)-N-(4-ureidophenyl)benzothiophene-2-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-3-(phenoxymethyl)-N-(4-ureidophenyl)benzothiophene-2-carboxamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(SC3=CC=CC(=C32)F)C(=O)NC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(SC3=CC=CC(=C32)F)C(=O)NC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C23H18FN3O3S/c24-18-7-4-8-19-20(18)17(13-30-16-5-2-1-3-6-16)21(31-19)22(28)26-14-9-11-15(12-10-14)27-23(25)29/h1-12H,13H2,(H,26,28)(H3,25,27,29)