N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4,5-dimethyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(4,5-dimethyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(4,5-dimethyloxazol-2-yl)thio]acetamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)SCC(=O)NC2=NN=C(S2)C(C)(C)C)C

Isomeric SMILES

CC1=C(OC(=N1)SCC(=O)NC2=NN=C(S2)C(C)(C)C)C

InChI

InChI=1S/C13H18N4O2S2/c1-7-8(2)19-12(14-7)20-6-9(18)15-11-17-16-10(21-11)13(3,4)5/h6H2,1-5H3,(H,15,17,18)