2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2S/c1-3-8-13-17-18-15(21-13)16-14(19)12(4-2)20-11-9-6-5-7-10-11/h5-7,9-10,12H,3-4,8H2,1-2H3,(H,16,18,19)