2-(4-tert-butylphenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CO3

InChI

InChI=1S/C18H19N3O3S/c1-18(2,3)12-6-8-13(9-7-12)24-11-15(22)19-17-21-20-16(25-17)14-5-4-10-23-14/h4-10H,11H2,1-3H3,(H,19,21,22)