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

Systemtic Name: N-(2,6-dimethylphenyl)-4-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]thio]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]sulfanylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[[2-keto-2-[2-(2-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=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSCC(=O)NCCC2=CC=CC=C2OC

InChI

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