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N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(4-tert-butylthiazol-2-yl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CAS Name:N-(4-tert-butyl-2-thiazolyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide
IUPAC Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(4-tert-butylthiazol-2-yl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide
Formula: C14H20N4O2S2
MolecularWeight: 340.4642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=NC(=CS2)C(C)(C)C


Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=NC(=CS2)C(C)(C)C


InChI

InChI=1S/C14H20N4O2S2/c1-8(2)11-17-18-13(20-11)22-7-10(19)16-12-15-9(6-21-12)14(3,4)5/h6,8H,7H2,1-5H3,(H,15,16,19)


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