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

Systemtic Name: 4-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=NN=CS2

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H15N3O3S/c1-18-10-5-2-3-6-11(10)19-8-4-7-12(17)15-13-16-14-9-20-13/h2-3,5-6,9H,4,7-8H2,1H3,(H,15,16,17)