2-pentan-3-yl-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-pentan-3-yl-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(1-ethylpropyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one CAS Name: 2-pentan-3-yl-3-(1,3,4-thiadiazol-2-yl)-4-thiazolidinone IUPAC Name: 2-pentan-3-yl-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(1-ethylpropyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one Formula: C10H15N3OS2 MolecularWeight: 257.3756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1N(C(=O)CS1)C2=NN=CS2

Isomeric SMILES

CCC(CC)C1N(C(=O)CS1)C2=NN=CS2

InChI

InChI=1S/C10H15N3OS2/c1-3-7(4-2)9-13(8(14)5-15-9)10-12-11-6-16-10/h6-7,9H,3-5H2,1-2H3