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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N3O2S/c16-11(14-12-15-13-9-18-12)7-4-8-17-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,14,15,16)