N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)propionamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)COC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)COC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C14H17N3O4S/c1-9(21-11-6-4-5-10(7-11)20-3)13(18)15-14-17-16-12(22-14)8-19-2/h4-7,9H,8H2,1-3H3,(H,15,17,18)