N-(2,6-dimethylphenyl)-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]thio]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]sulfanylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]thio]butyramide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O3S/c1-17-6-4-7-18(2)23(17)25-21(26)8-5-15-29-16-22(27)24-14-13-19-9-11-20(28-3)12-10-19/h4,6-7,9-12H,5,8,13-16H2,1-3H3,(H,24,27)(H,25,26)