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N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

Systemtic Name:N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide
Openeye Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide
CAS Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide
IUPAC Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide
Traditional Name:N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-5-(4-keto-2-thioxo-thiazolidin-3-yl)valeramide
Formula: C16H21N3O3S2
MolecularWeight: 367.48624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCCCN2C(=O)CSC2=S)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCCCN2C(=O)CSC2=S)C


InChI

InChI=1S/C16H21N3O3S2/c1-10-7-11(2)18-15(22)12(10)8-17-13(20)5-3-4-6-19-14(21)9-24-16(19)23/h7H,3-6,8-9H2,1-2H3,(H,17,20)(H,18,22)


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