2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H23N5O2S/c1-26(14-21(29)24-17-9-5-7-11-20(17)30-3)13-19(28)15(12-23)22-25-16-8-4-6-10-18(16)27(22)2/h4-11,25H,13-14H2,1-3H3,(H,24,29)/b22-15+