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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C14H20N4O2S2/c19-11(6-7-18-8-9-21-14(18)20)15-13-17-16-12(22-13)10-4-2-1-3-5-10/h10H,1-9H2,(H,15,17,19)