N-(4-fluorophenyl)-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: N-(4-fluorophenyl)-2-[[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C20H19FN4O2S MolecularWeight: 398.453863

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN4O2S/c1-2-11-25-17-6-4-3-5-16(17)24-20(25)28-13-19(27)22-12-18(26)23-15-9-7-14(21)8-10-15/h2-10H,1,11-13H2,(H,22,27)(H,23,26)