N-(2-methylbutan-2-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)SCC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)SCC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C17H26N2O2S/c1-6-17(4,5)19-16(21)13(3)22-11-15(20)18-14-9-7-12(2)8-10-14/h7-10,13H,6,11H2,1-5H3,(H,18,20)(H,19,21)