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

Systemtic Name: 4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]butanamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: 4-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]butanamide IUPAC Name: 4-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]butanamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)butyramide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S3/c1-7(18)6-9-14-12(23-16-9)15-10(19)4-3-5-17-11(20)8(2)22-13(17)21/h8H,3-6H2,1-2H3,(H,14,15,16,19)