N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide Formula: C21H19FN4OS MolecularWeight: 394.465163

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N(CCC#N)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N(CCC#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN4OS/c1-2-13-26-19-7-4-3-6-18(19)24-21(26)28-15-20(27)25(14-5-12-23)17-10-8-16(22)9-11-17/h2-4,6-11H,1,5,13-15H2