2-(4-chloranylphenoxy)-2-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=C(S1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN=C(S1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S2/c1-16(2,22-11-7-5-10(17)6-8-11)14(21)18-15-20-19-13(24-15)12-4-3-9-23-12/h3-9H,1-2H3,(H,18,20,21)