3-[2-(4-chlorophenyl)ethanoylamino]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-cyano-4,5-dimethyl-2-thienyl)benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-cyano-4,5-dimethylthiophen-2-yl)benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-cyano-4,5-dimethyl-2-thienyl)benzamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H18ClN3O2S/c1-13-14(2)29-22(19(13)12-24)26-21(28)16-4-3-5-18(11-16)25-20(27)10-15-6-8-17(23)9-7-15/h3-9,11H,10H2,1-2H3,(H,25,27)(H,26,28)