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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethyl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-[(2-amino-2-oxoethyl)thio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethyl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-[(2-amino-2-keto-ethyl)thio]-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C19H19N3O3S/c20-17(23)12-26-16-8-2-1-7-15(16)19(25)21-13-5-3-6-14(11-13)22-10-4-9-18(22)24/h1-3,5-8,11H,4,9-10,12H2,(H2,20,23)(H,21,25)