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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O3S/c1-15-4-6-16(7-5-15)22-19(25)13-28-14-20(26)23-17-8-10-18(11-9-17)24-12-2-3-21(24)27/h4-11H,2-3,12-14H2,1H3,(H,22,25)(H,23,26)