N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NN=C/C=C/C3=CC=CO3

InChI

InChI=1S/C17H16N4O2S/c1-21-15-9-3-2-8-14(15)19-17(21)24-12-16(22)20-18-10-4-6-13-7-5-11-23-13/h2-11H,12H2,1H3,(H,20,22)/b6-4+,18-10?