N-(4-tert-butylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(4-tert-butylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(4-tert-butylphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O2S/c1-15-6-10-18(11-7-15)23-20(25)14-27-16(2)21(26)24-19-12-8-17(9-13-19)22(3,4)5/h6-13,16H,14H2,1-5H3,(H,23,25)(H,24,26)