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N-cyclopropyl-2-oxidanylidene-2-[2-[5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoyl]hydrazinyl]ethanamide

N-cyclopropyl-2-oxidanylidene-2-[2-[5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoyl]hydrazinyl]ethanamide

Systemtic Name:N-cyclopropyl-2-oxidanylidene-2-[2-[5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoyl]hydrazinyl]ethanamide
Openeye Name:N-cyclopropyl-2-oxo-2-[2-[5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanoyl]hydrazino]acetamide
CAS Name:N-cyclopropyl-2-oxo-2-[[1-oxo-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentyl]hydrazo]acetamide
IUPAC Name:N-cyclopropyl-2-oxo-2-[2-[5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoyl]hydrazinyl]acetamide
Traditional Name:N-cyclopropyl-2-keto-2-[N'-[5-(4-keto-2-thioxo-thiazolidin-3-yl)pentanoyl]hydrazino]acetamide
Formula: C13H18N4O4S2
MolecularWeight: 358.43642
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCCCN2C(=O)CSC2=S


Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCCCN2C(=O)CSC2=S


InChI

InChI=1S/C13H18N4O4S2/c18-9(15-16-12(21)11(20)14-8-4-5-8)3-1-2-6-17-10(19)7-23-13(17)22/h8H,1-7H2,(H,14,20)(H,15,18)(H,16,21)


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