N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C15H19N3O4S/c1-3-21-8-7-14-17-18-15(23-14)16-13(19)10-22-12-6-4-5-11(9-12)20-2/h4-6,9H,3,7-8,10H2,1-2H3,(H,16,18,19)