N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)butyramide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N3O3S/c1-4-12(21-11-8-6-10(20-3)7-9-11)14(19)16-15-18-17-13(5-2)22-15/h6-9,12H,4-5H2,1-3H3,(H,16,18,19)