N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-5-(4-keto-2-thioxo-thiazolidin-3-yl)valeramide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCCCN3C(=O)CSC3=S

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCCCN3C(=O)CSC3=S

InChI

InChI=1S/C18H21N3O3S2/c22-15(7-1-2-9-21-17(24)12-26-18(21)25)19-13-5-3-6-14(11-13)20-10-4-8-16(20)23/h3,5-6,11H,1-2,4,7-10,12H2,(H,19,22)