2-[2-[1-(2,5-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(2,5-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[1-(2,5-dimethylphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[1-(2,5-dimethylphenyl)ethylamino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[1-(2,5-dimethylphenyl)ethylamino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[1-(2,5-dimethylphenyl)ethylamino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C21H26N2O2S/c1-14-6-5-7-18(10-14)23-21(25)13-26-12-20(24)22-17(4)19-11-15(2)8-9-16(19)3/h5-11,17H,12-13H2,1-4H3,(H,22,24)(H,23,25)