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

Systemtic Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-2-10(17-9-6-4-3-5-7-9)11(16)14-12-15-13-8-18-12/h3-8,10H,2H2,1H3,(H,14,15,16)