2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethyl)sulfanyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-[(2-amino-2-oxoethyl)thio]-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethyl)sulfanyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-[(2-amino-2-keto-ethyl)thio]-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC(=O)N)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC(=O)N)N3CCCC3=O

InChI

InChI=1S/C20H21N3O3S/c1-13-11-14(8-9-16(13)23-10-4-7-19(23)25)22-20(26)15-5-2-3-6-17(15)27-12-18(21)24/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H2,21,24)(H,22,26)