N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-2-(4-isopropylphenoxy)acetamide Formula: C17H16BrN3O2S2 MolecularWeight: 438.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(S3)Br

InChI

InChI=1S/C17H16BrN3O2S2/c1-10(2)11-3-5-12(6-4-11)23-9-15(22)19-17-20-16(21-25-17)13-7-8-14(18)24-13/h3-8,10H,9H2,1-2H3,(H,19,20,21,22)