2-(3-chloranylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H14ClN3O3S/c15-9-3-1-4-10(7-9)21-8-12(19)16-14-18-17-13(22-14)11-5-2-6-20-11/h1,3-4,7,11H,2,5-6,8H2,(H,16,18,19)