2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-methoxy-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O3S/c1-18-8-11(17)14-13-16-15-12(20-13)7-9-3-5-10(19-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,14,16,17)