3-methanoyl-2,2-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-methanoyl-2,2-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-formyl-2,2-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-formyl-2,2-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-thiazolidinecarboxamide IUPAC Name: 3-formyl-2,2-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-formyl-2,2-dimethyl-thiazolidine-4-carboxamide Formula: C14H22N4O2S2 MolecularWeight: 342.48008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CSC(N2C=O)(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CSC(N2C=O)(C)C

InChI

InChI=1S/C14H22N4O2S2/c1-5-9(6-2)12-16-17-13(22-12)15-11(20)10-7-21-14(3,4)18(10)8-19/h8-10H,5-7H2,1-4H3,(H,15,17,20)