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

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

Systemtic Name:N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide
Openeye Name:N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide
CAS Name:N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide
IUPAC Name:N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide
Traditional Name:N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-5-(4-keto-2-thioxo-thiazolidin-3-yl)valeramide
Formula: C20H23N3O2S2
MolecularWeight: 401.54552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CCCCN3C(=O)CSC3=S)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CCCCN3C(=O)CSC3=S)C


InChI

InChI=1S/C20H23N3O2S2/c1-14-6-7-15(2)23(14)17-10-8-16(9-11-17)21-18(24)5-3-4-12-22-19(25)13-27-20(22)26/h6-11H,3-5,12-13H2,1-2H3,(H,21,24)


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