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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C9H12N4O2S2 MolecularWeight: 272.34718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C9H12N4O2S2/c1-6-11-12-8(17-6)10-7(14)2-3-13-4-5-16-9(13)15/h2-5H2,1H3,(H,10,12,14)