(E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acrylamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=C/C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H19N5O2S/c30-22(25-18-9-10-19-20(13-18)27-24(31)26-19)11-8-17-15-29(14-16-5-2-1-3-6-16)28-23(17)21-7-4-12-32-21/h1-13,15H,14H2,(H,25,30)(H2,26,27,31)/b11-8+