N-[4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]thio]phenyl]acetamide IUPAC Name: N-[4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]thio]phenyl]acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C19H16N4O2S/c1-12(24)21-13-6-8-14(9-7-13)26-11-18(25)15(10-20)19-22-16-4-2-3-5-17(16)23-19/h2-9,22-23H,11H2,1H3,(H,21,24)