2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[2-(2-ketopyrrolidino)phenyl]propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C22H25N3O3S/c1-15-9-11-17(12-10-15)23-20(26)14-29-16(2)22(28)24-18-6-3-4-7-19(18)25-13-5-8-21(25)27/h3-4,6-7,9-12,16H,5,8,13-14H2,1-2H3,(H,23,26)(H,24,28)