2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=NN=CS1)OC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2S/c1-8(16-9-5-3-2-4-6-9)10(15)13-11-14-12-7-17-11/h2-8H,1H3,(H,13,14,15)