N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-furylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyanoethyl)-N-(2-furanylmethyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-cyanoethyl)-N-(2-furfuryl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N(CCC#N)CC3=CC=CO3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N(CCC#N)CC3=CC=CO3

InChI

InChI=1S/C18H18N4O2S/c1-21-16-8-3-2-7-15(16)20-18(21)25-13-17(23)22(10-5-9-19)12-14-6-4-11-24-14/h2-4,6-8,11H,5,10,12-13H2,1H3