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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H21N3O2S2/c1-12-5-10-15(25-12)17-21-18(26-22-17)20-16(23)11-24-14-8-6-13(7-9-14)19(2,3)4/h5-10H,11H2,1-4H3,(H,20,21,22,23)