N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenyloxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-4-oxazolyl)methylthio]acetamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenyloxazol-4-yl)methylthio]acetamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CSCC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CSCC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S2/c1-3-13(4-2)18-22-23-19(27-18)21-16(24)12-26-11-15-10-25-17(20-15)14-8-6-5-7-9-14/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,23,24)