3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]propanamide

Systemtic Name: 3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]propanamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: 3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide IUPAC Name: 3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propionamide Formula: C12H14N4O3S3 MolecularWeight: 358.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)CCC(=O)NC2=NC(=NS2)CC(=O)C

Isomeric SMILES

CC1C(=O)N(C(=S)S1)CCC(=O)NC2=NC(=NS2)CC(=O)C

InChI

InChI=1S/C12H14N4O3S3/c1-6(17)5-8-13-11(22-15-8)14-9(18)3-4-16-10(19)7(2)21-12(16)20/h7H,3-5H2,1-2H3,(H,13,14,15,18)