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

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H16N4O2S/c1-3-8-15-13(20)17-12(19)9-21-14-16-10-6-4-5-7-11(10)18(14)2/h3-7H,1,8-9H2,2H3,(H2,15,17,19,20)