2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H18N4O2S/c1-3-9-16-14(21)18-13(20)10-22-15-17-11-7-5-6-8-12(11)19(15)4-2/h3,5-8H,1,4,9-10H2,2H3,(H2,16,18,20,21)