N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenyl)sulfanyl-N-ethyl-propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenyl)sulfanyl-N-ethyl-propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(3,4-dimethylphenyl)sulfanyl-N-ethyl-propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-[(3,4-dimethylphenyl)thio]-N-ethylpropanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-(3,4-dimethylphenyl)sulfanyl-N-ethylpropanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-3-[(3,4-dimethylphenyl)thio]-N-ethyl-propionamide Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCSC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCSC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H27ClN2O2S/c1-5-25(14-21(26)24-20-13-18(23)8-6-16(20)3)22(27)10-11-28-19-9-7-15(2)17(4)12-19/h6-9,12-13H,5,10-11,14H2,1-4H3,(H,24,26)