N-(2,6-dimethylphenyl)-4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-[2-(2-ethylanilino)-2-oxo-ethyl]sulfanyl-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[[2-(2-ethylanilino)-2-oxoethyl]thio]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[2-(2-ethylanilino)-2-oxoethyl]sulfanylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[[2-(2-ethylanilino)-2-keto-ethyl]thio]butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSCCCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSCCCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H28N2O2S/c1-4-18-11-5-6-12-19(18)23-21(26)15-27-14-8-13-20(25)24-22-16(2)9-7-10-17(22)3/h5-7,9-12H,4,8,13-15H2,1-3H3,(H,23,26)(H,24,25)