2-(1-propanoylbenzimidazol-2-yl)sulfanylethanamide

Systemtic Name: 2-(1-propanoylbenzimidazol-2-yl)sulfanylethanamide Openeye Name: 2-(1-propanoylbenzimidazol-2-yl)sulfanylacetamide CAS Name: 2-[[1-(1-oxopropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-(1-propanoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-propionylbenzimidazol-2-yl)thio]acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2N=C1SCC(=O)N

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2N=C1SCC(=O)N

InChI

InChI=1S/C12H13N3O2S/c1-2-11(17)15-9-6-4-3-5-8(9)14-12(15)18-7-10(13)16/h3-6H,2,7H2,1H3,(H2,13,16)