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

Systemtic Name: N-[[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[[(E)-3-(2-furanyl)-2-methylprop-2-enylidene]amino]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

C/C(=C\C1=CC=CO1)/C=NNC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H18N4O2S/c1-13(10-14-6-5-9-24-14)11-19-21-17(23)12-25-18-20-15-7-3-4-8-16(15)22(18)2/h3-11H,12H2,1-2H3,(H,21,23)/b13-10+,19-11?