N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C15H19N3O3S/c1-3-4-8-14-17-18-15(22-14)16-13(19)10-21-12-7-5-6-11(9-12)20-2/h5-7,9H,3-4,8,10H2,1-2H3,(H,16,18,19)