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[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate

[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate

Systemtic Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate
Openeye Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate
CAS Name:2-[methyl-[oxo(thiophen-2-yl)methyl]amino]benzoic acid [3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate
Traditional Name:2-[methyl(2-thenoyl)amino]benzoic acid [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C26H22N4O4S
MolecularWeight: 486.54228
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C3=CC=CC=C3N(C)C(=O)C4=CC=CS4)C


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C3=CC=CC=C3N(C)C(=O)C4=CC=CS4)C


InChI

InChI=1S/C26H22N4O4S/c1-28-20-11-6-7-12-21(20)29(2)24(28)18(15-27)22(31)16-34-26(33)17-9-4-5-10-19(17)30(3)25(32)23-13-8-14-35-23/h4-14H,16H2,1-3H3


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