4-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-(2-cyanoanilino)-2-oxo-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[[2-(2-cyanoanilino)-2-oxoethyl]thio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[2-(2-cyanoanilino)-2-oxoethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[[2-(2-cyanoanilino)-2-keto-ethyl]thio]-N-mesityl-butyramide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCSCC(=O)NC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCSCC(=O)NC2=CC=CC=C2C#N)C

InChI

InChI=1S/C22H25N3O2S/c1-15-11-16(2)22(17(3)12-15)25-20(26)9-6-10-28-14-21(27)24-19-8-5-4-7-18(19)13-23/h4-5,7-8,11-12H,6,9-10,14H2,1-3H3,(H,24,27)(H,25,26)