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

Systemtic Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O3S/c1-3-11(17)14-13-16-15-12(20-13)8-19-10-6-4-9(18-2)5-7-10/h4-7H,3,8H2,1-2H3,(H,14,16,17)